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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O3/c18-11-4-3-5-12(8-11)20-16(22)10-21-9-15(17(19)23)24-14-7-2-1-6-13(14)21/h1-8,15H,9-10H2,(H2,19,23)(H,20,22)