6-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10-3-5-13(8-14(10)18)21-20-11(2)12-4-6-16-15(7-12)19-17(22)9-23-16/h3-8,21H,9H2,1-2H3,(H,19,22)/b20-11-