N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-chlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-chlorophenyl)vinyl]-2-furamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17ClN2O3/c22-17-10-5-4-9-16(17)13-18(24-21(26)19-11-6-12-27-19)20(25)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25)(H,24,26)/b18-13+