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

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4/c1-10(14-6-5-12(18)8-15(14)19)21-16(23)9-20-17(24)11-3-2-4-13(7-11)22(25)26/h2-8,10H,9H2,1H3,(H,20,24)(H,21,23)