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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

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