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

Systemtic Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[3-(2,4-dichlorophenyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-15-3-2-4-17(13-15)23(29)27-20-10-8-19(9-11-20)26-22(28)12-6-16-5-7-18(24)14-21(16)25/h2-14H,1H3,(H,26,28)(H,27,29)