3-(chloromethyl)-5-[(4-cyanophenyl)carbonylamino]-2-(2-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)CCl

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)CCl

InChI

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