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

Systemtic Name: N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-12-5-3-4-6-14(12)18(25)21-10-9-17(24)22-23-19(26)15-11-13(20)7-8-16(15)27-2/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)