4-chloranyl-3-methyl-1-phenyl-5-phenylimino-pyrrol-2-one

Systemtic Name: 4-chloranyl-3-methyl-1-phenyl-5-phenylimino-pyrrol-2-one Openeye Name: 4-chloro-3-methyl-1-phenyl-5-phenylimino-pyrrol-2-one CAS Name: 4-chloro-3-methyl-1-phenyl-5-phenylimino-2-pyrrolone IUPAC Name: 4-chloro-3-methyl-1-phenyl-5-phenyliminopyrrol-2-one Traditional Name: 4-chloro-3-methyl-1-phenyl-5-phenylimino-3-pyrrolin-2-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-12-15(18)16(19-13-8-4-2-5-9-13)20(17(12)21)14-10-6-3-7-11-14/h2-11H,1H3