N-(4-acetamidophenyl)-2-chloranyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-pyrrol-1-yl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-pyrrol-1-yl-benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-(1-pyrrolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-pyrrol-1-ylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-pyrrol-1-yl-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13(24)21-14-4-6-15(7-5-14)22-19(25)17-12-16(8-9-18(17)20)23-10-2-3-11-23/h2-12H,1H3,(H,21,24)(H,22,25)