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

Systemtic Name: 2-chloranyl-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(2-furyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(2-furyl)vinyl]-2-chloro-benzamide 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=CO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O4/c1-14(26)15-8-10-16(11-9-15)24-22(28)20(13-17-5-4-12-29-17)25-21(27)18-6-2-3-7-19(18)23/h2-13H,1H3,(H,24,28)(H,25,27)/b20-13+