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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-carbamoylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)N3C=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-8-9-14(12-17(13)22-10-4-5-11-22)19(24)21-16-7-3-2-6-15(16)18(20)23/h2-12H,1H3,(H2,20,23)(H,21,24)