4-chloranyl-N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: 4-chloro-N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: 4-chloro-N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(3-chlorobenzyl)-3-cyano-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H17Cl2N3O/c1-13-14(2)26(12-15-4-3-5-18(23)10-15)20(19(13)11-24)25-21(27)16-6-8-17(22)9-7-16/h3-10H,12H2,1-2H3,(H,25,27)