methyl 4-[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: methyl 4-[2-[allyl-(4-chlorobenzoyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[(4-chlorophenyl)-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[(4-chlorobenzoyl)-prop-2-enylamino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[allyl-(4-chlorobenzoyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid methyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Cl)C)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Cl)C)C(=O)OC

InChI

InChI=1S/C20H21ClN2O4/c1-5-10-23(19(25)14-6-8-15(21)9-7-14)11-16(24)17-12(2)18(20(26)27-4)22-13(17)3/h5-9,22H,1,10-11H2,2-4H3