1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-4-[(phenylmethylidene)amino]pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-4-[(phenylmethylidene)amino]pyrrol-3-yl]ethanone Openeye Name: 1-[4-(benzylideneamino)-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-4-[(phenylmethylene)amino]-3-pyrrolyl]ethanone IUPAC Name: 1-[4-(benzylideneamino)-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[4-(benzalamino)-1-(4-chlorobenzyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N=CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N=CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H23ClN2O/c1-19-25(20(2)31)26(29-17-21-9-5-3-6-10-21)27(23-11-7-4-8-12-23)30(19)18-22-13-15-24(28)16-14-22/h3-17H,18H2,1-2H3