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3-chloranyl-N-[4-chloranyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]benzamide

3-chloranyl-N-[4-chloranyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]benzamide

Systemtic Name:3-chloranyl-N-[4-chloranyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]benzamide
Openeye Name:3-chloro-N-[4-chloro-2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]benzamide
CAS Name:3-chloro-N-[4-chloro-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]benzamide
IUPAC Name:3-chloro-N-[4-chloro-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]benzamide
Traditional Name:3-chloro-N-[4-chloro-2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]benzamide
Formula: C22H20Cl2N4O2
MolecularWeight: 443.3258
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)NCC(=O)NN


Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)NCC(=O)NN


InChI

InChI=1S/C22H20Cl2N4O2/c23-16-8-4-7-15(11-16)22(30)27-19-10-9-17(24)12-18(19)21(26-13-20(29)28-25)14-5-2-1-3-6-14/h1-12,21,26H,13,25H2,(H,27,30)(H,28,29)


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