4-bromanyl-N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrClN3O4/c1-27-15-7-6-13(20)10-14(15)18(26)23-22-16(24)8-9-21-17(25)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3,(H,21,25)(H,22,24)(H,23,26)