N'-(3-chlorophenyl)carbonyl-4-(2-methoxyethylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-4-(2-methoxyethylamino)-3-nitro-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-4-(2-methoxyethylamino)-3-nitrobenzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-4-(2-methoxyethylamino)-3-nitrobenzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-27-8-7-19-14-6-5-12(10-15(14)22(25)26)17(24)21-20-16(23)11-3-2-4-13(18)9-11/h2-6,9-10,19H,7-8H2,1H3,(H,20,23)(H,21,24)