N-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-furyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-furanyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(furan-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-furyl)-3-pyrrol-1-yl-propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CO2)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CO2)N3C=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-7-6-13(19)11-14(16)20-18(22)12-15(17-5-4-10-24-17)21-8-2-3-9-21/h2-11,15H,12H2,1H3,(H,20,22)