2-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14-11-12-16(27-14)13-19(21(26)23-15-7-3-2-4-8-15)24-20(25)17-9-5-6-10-18(17)22/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13+