N-[(1R)-3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O4/c1-12(24)21-16(13-6-4-3-5-7-13)11-18(25)22-23-19(26)15-10-14(20)8-9-17(15)27-2/h3-10,16H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t16-/m1/s1