4-azanyl-N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-3-nitro-benzohydrazide

Systemtic Name: 4-azanyl-N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-3-nitro-benzohydrazide Openeye Name: 4-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-3-nitro-benzohydrazide CAS Name: 4-amino-N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-3-nitrobenzohydrazide Traditional Name: 4-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-3-nitro-benzohydrazide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5/c22-16-6-8-17(9-7-16)31-12-13-1-3-14(4-2-13)20(27)24-25-21(28)15-5-10-18(23)19(11-15)26(29)30/h1-11H,12,23H2,(H,24,27)(H,25,28)