N-(2-chlorophenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-chlorophenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-chlorophenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-chlorophenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C18H15ClN2O/c1-13-8-9-14(12-17(13)21-10-4-5-11-21)18(22)20-16-7-3-2-6-15(16)19/h2-12H,1H3,(H,20,22)