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

Systemtic Name: 4-(chloromethyl)-3-[3-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]benzamide Openeye Name: 4-(chloromethyl)-3-[3-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]benzamide CAS Name: 4-(chloromethyl)-3-[3-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: 4-(chloromethyl)-3-[3-[(4-cyanobenzoyl)amino]-2-methylphenyl]benzamide Traditional Name: 4-(chloromethyl)-3-[3-[(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=CC=C1NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=CC(=C3)C(=O)N)CCl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=CC(=C3)C(=O)N)CCl

InChI

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