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

Systemtic Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(2,4-dichlorophenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO2/c1-15-3-2-4-18(13-15)23(28)26-20-10-6-17(7-11-20)22(27)12-8-16-5-9-19(24)14-21(16)25/h2-14H,1H3,(H,26,28)/b12-8+