4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-20-18(24)16-10-22(14-7-2-3-8-15(14)25-16)11-17(23)21-13-6-4-5-12(19)9-13/h2-9,16H,10-11H2,1H3,(H,20,24)(H,21,23)