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

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-methyl-2-nitro-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-methyl-2-nitro-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-methyl-2-nitrobenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-methyl-2-nitrobenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-methyl-2-nitro-benzamide Formula: C23H18Cl2N6O3 MolecularWeight: 497.33342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N=C(NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N=C(N/N=C/C2=CC=C(C=C2)Cl)N/N=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18Cl2N6O3/c1-15-2-11-20(21(12-15)31(33)34)22(32)28-23(29-26-13-16-3-7-18(24)8-4-16)30-27-14-17-5-9-19(25)10-6-17/h2-14H,1H3,(H2,28,29,30,32)/b26-13+,27-14+