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

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]phenyl]benzamide Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO2S/c1-14-9-12-20(26-14)19(24)11-10-15-5-4-6-16(13-15)23-21(25)17-7-2-3-8-18(17)22/h2-13H,1H3,(H,23,25)/b11-10+