N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H20ClN3O4/c1-11-4-5-13(8-12(11)2)18(25)21-10-17(24)22-23-19(26)15-9-14(20)6-7-16(15)27-3/h4-9H,10H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)