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

Systemtic Name: 4-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-nitro-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H22ClN3O6/c1-4-29-17-9-7-14(11-18(17)30-5-2)22-19(25)12-23(3)20(26)15-8-6-13(21)10-16(15)24(27)28/h6-11H,4-5,12H2,1-3H3,(H,22,25)