2,4-bis(chloranyl)-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[(Z)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O3/c21-13-8-9-16(17(22)11-13)19(25)24-18(12-15-7-4-10-27-15)20(26)23-14-5-2-1-3-6-14/h1-12H,(H,23,26)(H,24,25)/b18-12-