N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-3-nitro-benzamide

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-3-nitro-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-3-nitro-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-3-nitrobenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-3-nitrobenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-3-nitro-benzamide Formula: C22H16Cl2N6O3 MolecularWeight: 483.30684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=C(NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N6O3/c23-18-8-4-15(5-9-18)13-25-28-22(29-26-14-16-6-10-19(24)11-7-16)27-21(31)17-2-1-3-20(12-17)30(32)33/h1-14H,(H2,27,28,29,31)/b25-13+,26-14+