N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-(cyclopropylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-(cyclopropylamino)-3-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-(cyclopropylamino)-3-nitro-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-(cyclopropylamino)-3-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-4-(cyclopropylamino)-3-nitro-benzohydrazide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-28-16-7-3-11(19)9-13(16)18(25)22-21-17(24)10-2-6-14(20-12-4-5-12)15(8-10)23(26)27/h2-3,6-9,12,20H,4-5H2,1H3,(H,21,24)(H,22,25)