N'-[2-[(3,4-dichlorophenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(3,4-dichlorophenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dichloroanilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dichloroanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dichloroanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dichloroanilino)acetyl]-3-nitro-benzohydrazide Formula: C15H12Cl2N4O4 MolecularWeight: 383.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O4/c16-12-5-4-10(7-13(12)17)18-8-14(22)19-20-15(23)9-2-1-3-11(6-9)21(24)25/h1-7,18H,8H2,(H,19,22)(H,20,23)