N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Formula: C19H19Cl2N3O7 MolecularWeight: 472.27606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O7/c1-23(9-15(25)22-10-5-6-12(20)13(21)7-10)19(26)11-8-14(29-2)17(30-3)18(31-4)16(11)24(27)28/h5-8H,9H2,1-4H3,(H,22,25)