5-[(2,4-dichlorophenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)benzamide Traditional Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)benzamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21Cl2N3O2/c1-28(2)21-11-9-17(27-23(30)18-10-8-16(24)12-20(18)25)13-19(21)22(29)26-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)