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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-nitro-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-2-nitro-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-nitrobenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-nitrobenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-2-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4/c1-2-21(17(24)11-6-3-4-9-14(11)22(25)26)10-15(23)20-16-12(18)7-5-8-13(16)19/h3-9H,2,10H2,1H3,(H,20,23)