N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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