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

Systemtic Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO2/c1-16-5-4-7-19(15-16)23(27)25-20-12-9-18(10-13-20)22(26)14-11-17-6-2-3-8-21(17)24/h2-15H,1H3,(H,25,27)/b14-11+