N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-17-10-8-16(9-11-17)23-12-2-3-18(23)19(24)20(25)22-13-14-4-6-15(21)7-5-14/h2-12H,13H2,1H3,(H,22,25)