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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)N3C=CC=C3

InChI

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