4-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-nitro-benzamide Formula: C16H12Cl3N3O4 MolecularWeight: 416.64318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl3N3O4/c1-21(8-15(23)20-10-3-5-12(18)13(19)7-10)16(24)11-4-2-9(17)6-14(11)22(25)26/h2-7H,8H2,1H3,(H,20,23)