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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

CC1=C(C=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/C23H18Cl2N6O3/c1-15-12-20(31(33)34)10-11-21(15)22(32)28-23(29-26-13-16-2-6-18(24)7-3-16)30-27-14-17-4-8-19(25)9-5-17/h2-14H,1H3,(H2,28,29,30,32)/b26-13+,27-14+