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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C19H19Cl2N3O6 MolecularWeight: 456.27666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19Cl2N3O6/c1-4-30-17-8-12(15(24(27)28)9-16(17)29-3)19(26)23(2)10-18(25)22-11-5-6-13(20)14(21)7-11/h5-9H,4,10H2,1-3H3,(H,22,25)