N-[2-chloranyl-5-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-chloro-5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-chloro-5-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-chloro-5-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-chloro-5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)phenyl]-4-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C)C(=O)C)C(=O)C

InChI

InChI=1S/C24H23ClN2O4/c1-13-22(15(3)28)23(16(4)29)14(2)27(13)18-8-11-20(25)21(12-18)26-24(30)17-6-9-19(31-5)10-7-17/h6-12H,1-5H3,(H,26,30)