4-chloranyl-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]phenyl]benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c1-14-5-12-20(26-14)19(24)11-6-15-3-2-4-18(13-15)23-21(25)16-7-9-17(22)10-8-16/h2-13H,1H3,(H,23,25)/b11-6+