5-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-chloro-N-(3-chloro-4-methoxy-phenyl)-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-chloro-N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-chloro-N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-chloro-N-(3-chloro-4-methoxy-phenyl)-1-(p-tolyl)pyrrole-3-carboxamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12-3-6-15(7-4-12)23-11-13(9-18(23)21)19(24)22-14-5-8-17(25-2)16(20)10-14/h3-11H,1-2H3,(H,22,24)