N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-25(15-21(26)24-18-9-5-8-17(23)14-18)22(27)13-11-19-10-12-20(28-19)16-6-3-2-4-7-16/h2-10,12,14H,11,13,15H2,1H3,(H,24,26)