N-(2-chlorophenyl)-3-[furan-2-ylmethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[furan-2-ylmethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propanamide Openeye Name: 3-[(2-anilino-2-oxo-ethyl)-(2-furylmethyl)amino]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(2-anilino-2-oxoethyl)-(2-furanylmethyl)amino]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(2-anilino-2-oxoethyl)-(furan-2-ylmethyl)amino]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(2-anilino-2-keto-ethyl)-(2-furfuryl)amino]-N-(2-chlorophenyl)propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC=CO3

InChI

InChI=1S/C22H22ClN3O3/c23-19-10-4-5-11-20(19)25-21(27)12-13-26(15-18-9-6-14-29-18)16-22(28)24-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2,(H,24,28)(H,25,27)