5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24Cl2N4O2/c1-30(2)21-12-11-17(28-24(32)29-22-19(25)9-6-10-20(22)26)15-18(21)23(31)27-14-13-16-7-4-3-5-8-16/h3-12,15H,13-14H2,1-2H3,(H,27,31)(H2,28,29,32)