N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-methyl-5-phenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-methyl-5-phenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19Cl2N3O/c1-17-7-14-24(19-5-3-2-4-6-19)30(17)21-11-9-20(10-12-21)25(31)29-28-16-18-8-13-22(26)23(27)15-18/h2-16H,1H3,(H,29,31)/b28-16+