4-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-(2-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(N2CC4=CC=CC=C4Cl)C=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(N2CC4=CC=CC=C4Cl)C=CO3

InChI

InChI=1S/C21H17ClN2O3/c1-26-19-9-5-4-8-16(19)23-21(25)18-12-20-17(10-11-27-20)24(18)13-14-6-2-3-7-15(14)22/h2-12H,13H2,1H3,(H,23,25)