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

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-ethoxy-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-ethoxy-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-ethoxybenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-ethoxybenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-ethoxy-benzamide Formula: C24H21Cl2N5O2 MolecularWeight: 482.36184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=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

InChI

InChI=1S/C24H21Cl2N5O2/c1-2-33-22-13-7-19(8-14-22)23(32)29-24(30-27-15-17-3-9-20(25)10-4-17)31-28-16-18-5-11-21(26)12-6-18/h3-16H,2H2,1H3,(H2,29,30,31,32)/b27-15+,28-16+