3,4-bis(chloranyl)-1-(4-methylphenyl)-5-phenylimino-pyrrol-2-one

Systemtic Name: 3,4-bis(chloranyl)-1-(4-methylphenyl)-5-phenylimino-pyrrol-2-one Openeye Name: 3,4-dichloro-5-phenylimino-1-(p-tolyl)pyrrol-2-one CAS Name: 3,4-dichloro-1-(4-methylphenyl)-5-phenylimino-2-pyrrolone IUPAC Name: 3,4-dichloro-1-(4-methylphenyl)-5-phenyliminopyrrol-2-one Traditional Name: 3,4-dichloro-5-phenylimino-1-(p-tolyl)-3-pyrrolin-2-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=C(C2=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c1-11-7-9-13(10-8-11)21-16(14(18)15(19)17(21)22)20-12-5-3-2-4-6-12/h2-10H,1H3