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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-methyl-2-pyrrol-1-yl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-methyl-2-pyrrol-1-yl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-methyl-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-methyl-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-methyl-2-pyrrol-1-yl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-6-5-7-16(19(13)24-10-3-4-11-24)20(26)23-15-8-9-18(17(21)12-15)22-14(2)25/h3-12H,1-2H3,(H,22,25)(H,23,26)