3-[(E)-3-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-2-benzamido-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-3-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-2-benzamido-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(E)-2-benzamido-3-[2-carbamoyl-2-(4-chlorophenyl)hydrazino]-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(E)-2-benzamido-3-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(E)-2-benzamido-3-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(E)-2-benzamido-3-[N'-carbamoyl-N'-(4-chlorophenyl)hydrazino]-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C23H20ClN5O5 MolecularWeight: 481.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)NN(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[NH+](O)[O-])/C(=O)NN(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C23H20ClN5O5/c24-17-9-11-18(12-10-17)28(23(25)32)27-22(31)20(26-21(30)16-6-2-1-3-7-16)14-15-5-4-8-19(13-15)29(33)34/h1-14,29,33H,(H2,25,32)(H,26,30)(H,27,31)/b20-14+