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4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name:4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:4-[2-(4-chloroanilino)-2-oxo-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:4-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:4-[2-(4-chloroanilino)-2-keto-ethyl]-N-cyclopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C22H22ClN3O4
MolecularWeight: 427.88078
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)NC4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)NC4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C22H22ClN3O4/c1-22(2)21(29)26(12-19(27)24-15-6-4-14(23)5-7-15)17-11-13(3-10-18(17)30-22)20(28)25-16-8-9-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,24,27)(H,25,28)


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