2-[(Z)-C-(4-chlorophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(Z)-C-(4-chlorophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(1Z)-2-(4-chlorophenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C(=NNC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-11-16(25)22-19(21-12)17(24-23-15-5-3-2-4-6-15)18(26)13-7-9-14(20)10-8-13/h2-11,23H,1H3,(H,21,22,25)/b24-17+