2-chloranyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]benzamide Formula: C23H18ClNO2S MolecularWeight: 407.91252

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO2S/c1-28-19-13-6-16(7-14-19)8-15-22(26)17-9-11-18(12-10-17)25-23(27)20-4-2-3-5-21(20)24/h2-15H,1H3,(H,25,27)/b15-8+