2-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(4-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-(4-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-7-10-16(11-8-14)24-22(27)20(13-17-12-9-15(2)28-17)25-21(26)18-5-3-4-6-19(18)23/h3-13H,1-2H3,(H,24,27)(H,25,26)/b20-13+