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

Systemtic Name: N-[bis[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]methylidene]benzamide Openeye Name: N-[bis[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]methylene]benzamide CAS Name: N-[bis[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]methylidene]benzamide IUPAC Name: N-[bis[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]methylidene]benzamide Traditional Name: N-[bis[(N'E)-N'-(2-chlorobenzylidene)hydrazino]methylene]benzamide Formula: C22H17Cl2N5O MolecularWeight: 438.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NN=CC2=CC=CC=C2Cl)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N/N=C/C2=CC=CC=C2Cl)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2N5O/c23-19-12-6-4-10-17(19)14-25-28-22(27-21(30)16-8-2-1-3-9-16)29-26-15-18-11-5-7-13-20(18)24/h1-15H,(H2,27,28,29,30)/b25-14+,26-15+