2-[2-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H17ClN4O7 MolecularWeight: 448.81388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O7/c1-30-16-8-10(17(25)22-23-19(27)18(26)21-12-4-5-12)2-6-15(16)31-14-7-3-11(20)9-13(14)24(28)29/h2-3,6-9,12H,4-5H2,1H3,(H,21,26)(H,22,25)(H,23,27)