N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-methyl-5-phenyl-1H-pyrrole-3-carboxamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC=C1C(=O)N/N=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O/c1-13-17(12-21-18(13)15-5-3-2-4-6-15)19(24)23-22-11-14-7-9-16(20)10-8-14/h2-12,21H,1H3,(H,23,24)/b22-11+