N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-13-11-18(14(2)24(13)16-6-8-17(26-3)9-7-16)21(25)23-19-12-15(22)5-10-20(19)27-4/h5-12H,1-4H3,(H,23,25)