3-(chloromethyl)-N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]benzamide Openeye Name: 3-(chloromethyl)-N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]benzamide CAS Name: 3-(chloromethyl)-N-[5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]benzamide Traditional Name: 3-(chloromethyl)-N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C23H18ClN3O2/c1-15-5-10-20(26-22(28)18-8-6-16(14-25)7-9-18)12-21(15)27-23(29)19-4-2-3-17(11-19)13-24/h2-12H,13H2,1H3,(H,26,28)(H,27,29)