2-chloranyl-N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(22-18(24)15-4-2-3-5-16(15)20)17(23)21-11-10-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)