N-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(2,3-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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