N-[2-azanyl-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-azanyl-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: N-[2-amino-1-(2,6-dichlorophenyl)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: N-[2-amino-1-(2,6-dichlorophenyl)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: N-[2-amino-1-(2,6-dichlorophenyl)-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-amino-1-(2,6-dichlorophenyl)-2-keto-ethyl]-2-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4/c16-9-5-3-6-10(17)12(9)13(14(18)21)19-15(22)8-4-1-2-7-11(8)20(23)24/h1-7,13H,(H2,18,21)(H,19,22)