N-(2-acetamido-4-chloranyl-5-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: N-(2-acetamido-4-chloranyl-5-pyrrol-1-yl-phenyl)ethanamide Openeye Name: N-(2-acetamido-4-chloro-5-pyrrol-1-yl-phenyl)acetamide CAS Name: N-[2-acetamido-4-chloro-5-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-acetamido-4-chloro-5-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-acetamido-4-chloro-5-pyrrol-1-yl-phenyl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N2C=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N2C=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C14H14ClN3O2/c1-9(19)16-12-7-11(15)14(18-5-3-4-6-18)8-13(12)17-10(2)20/h3-8H,1-2H3,(H,16,19)(H,17,20)