N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]methylidene]benzamide

Systemtic Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]methylidene]benzamide Openeye Name: N-[bis[[(E)-(4-chlorophenyl)methyleneamino]-methyl-amino]methylene]benzamide CAS Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]methylidene]benzamide IUPAC Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]methylidene]benzamide Traditional Name: N-[bis[[(E)-(4-chlorobenzylidene)amino]-methyl-amino]methylene]benzamide Formula: C24H21Cl2N5O MolecularWeight: 466.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NC(=O)C1=CC=CC=C1)N(C)N=CC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(/N=C/C1=CC=C(C=C1)Cl)C(=NC(=O)C2=CC=CC=C2)N(/N=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H21Cl2N5O/c1-30(27-16-18-8-12-21(25)13-9-18)24(29-23(32)20-6-4-3-5-7-20)31(2)28-17-19-10-14-22(26)15-11-19/h3-17H,1-2H3/b27-16+,28-17+