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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrol-1-yl-propionamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CC=C2

InChI

InChI=1S/C14H15ClN2O2/c1-19-13-5-4-11(15)10-12(13)16-14(18)6-9-17-7-2-3-8-17/h2-5,7-8,10H,6,9H2,1H3,(H,16,18)