N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(2-nitrophenoxy)propanoyl]hydrazino]butyramide Formula: C20H21ClN4O6 MolecularWeight: 448.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O6/c1-12-14(21)6-5-7-15(12)22-18(26)10-11-19(27)23-24-20(28)13(2)31-17-9-4-3-8-16(17)25(29)30/h3-9,13H,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)