N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16-5-4-7-18(15-16)23(28)26-20-12-10-19(11-13-20)25-22(27)14-9-17-6-2-3-8-21(17)24/h2-15H,1H3,(H,25,27)(H,26,28)/b14-9+