N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-14-6-7-15(2)24(14)19-10-8-17(9-11-19)20(25)23-22-13-16-4-3-5-18(21)12-16/h3-13H,1-2H3,(H,23,25)/b22-13+