N-[1-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-benzyl-2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[1-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-benzyl-2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]-4-nitro-benzamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N/N=C/C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O4/c24-20-9-5-4-8-18(20)15-25-27-23(30)21(14-16-6-2-1-3-7-16)26-22(29)17-10-12-19(13-11-17)28(31)32/h1-13,15,21H,14H2,(H,26,29)(H,27,30)/b25-15+