N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-13-12-20(14(2)16-6-10-19(11-7-16)24-15(3)26)25-21(13)22(27)17-4-8-18(23)9-5-17/h4-12,14,25H,1-3H3,(H,24,26)