N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-3-furamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=COC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=COC=C3

InChI

InChI=1S/C20H17ClN2O3/c21-17-8-6-15(7-9-17)19(14-4-2-1-3-5-14)23-18(24)12-22-20(25)16-10-11-26-13-16/h1-11,13,19H,12H2,(H,22,25)(H,23,24)