3-[(Z)-N-[(4-chlorophenyl)amino]-C-(4-chlorophenyl)carbonyl-carbonimidoyl]-1,4-benzoxazin-2-one

Systemtic Name: 3-[(Z)-N-[(4-chlorophenyl)amino]-C-(4-chlorophenyl)carbonyl-carbonimidoyl]-1,4-benzoxazin-2-one Openeye Name: 3-[(Z)-N-(4-chloroanilino)-C-(4-chlorobenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one CAS Name: 3-[(1Z)-2-(4-chlorophenyl)-1-[(4-chlorophenyl)hydrazinylidene]-2-oxoethyl]-1,4-benzoxazin-2-one IUPAC Name: 3-[(Z)-N-(4-chloroanilino)-C-(4-chlorobenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one Traditional Name: 3-[(Z)-N-(4-chloroanilino)-C-(4-chlorobenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)O2)C(=NNC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)O2)/C(=N/NC3=CC=C(C=C3)Cl)/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)21(28)19(27-26-16-11-9-15(24)10-12-16)20-22(29)30-18-4-2-1-3-17(18)25-20/h1-12,26H/b27-19-