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

Systemtic Name: 3,4-bis(chloranyl)-1-phenyl-5-phenylimino-pyrrol-2-one Openeye Name: 3,4-dichloro-1-phenyl-5-phenylimino-pyrrol-2-one CAS Name: 3,4-dichloro-1-phenyl-5-phenylimino-2-pyrrolone IUPAC Name: 3,4-dichloro-1-phenyl-5-phenyliminopyrrol-2-one Traditional Name: 3,4-dichloro-1-phenyl-5-phenylimino-3-pyrrolin-2-one Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C(=O)N2C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(C(=O)N2C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-13-14(18)16(21)20(12-9-5-2-6-10-12)15(13)19-11-7-3-1-4-8-11/h1-10H