5-[(2,4-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C24H24Cl2N4O2/c1-15(16-7-5-4-6-8-16)27-23(31)19-14-18(10-12-22(19)30(2)3)28-24(32)29-21-11-9-17(25)13-20(21)26/h4-15H,1-3H3,(H,27,31)(H2,28,29,32)