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

Systemtic Name: N-[4-bromanyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-bromo-2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-bromo-2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]-2-chloro-benzamide Formula: C22H20BrClN4O2 MolecularWeight: 487.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Cl)NCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Cl)NCC(=O)NN

InChI

InChI=1S/C22H20BrClN4O2/c23-15-10-11-19(27-22(30)16-8-4-5-9-18(16)24)17(12-15)21(26-13-20(29)28-25)14-6-2-1-3-7-14/h1-12,21,26H,13,25H2,(H,27,30)(H,28,29)