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

Systemtic Name: 1-[4-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyleneamino]-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-[(4-chlorobenzylidene)amino]-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN2O/c1-13-18(14(2)24)20(19(23-13)16-6-4-3-5-7-16)22-12-15-8-10-17(21)11-9-15/h3-12,23H,1-2H3