5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[[(3,5-dichlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23Cl2N3O2/c1-29(2)22-9-8-20(28-23(30)17-12-18(25)14-19(26)13-17)15-21(22)24(31)27-11-10-16-6-4-3-5-7-16/h3-9,12-15H,10-11H2,1-2H3,(H,27,31)(H,28,30)