3-[2-(3,4-dichlorophenyl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-23(4-2)19(25)14-6-5-7-15(12-14)22-18(24)11-13-8-9-16(20)17(21)10-13/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)