N-[(E)-1-(2-chlorophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]-2-furamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-14(26)15-8-10-17(11-9-15)24-21(27)19(13-16-5-2-3-6-18(16)23)25-22(28)20-7-4-12-29-20/h2-13H,1H3,(H,24,27)(H,25,28)/b19-13+