2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethyl]amino]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(11-6-7-13(18)14(19)8-11)22-16(23)9-21-15-5-3-2-4-12(15)17(20)24/h2-8,10,21H,9H2,1H3,(H2,20,24)(H,22,23)