2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorobenzyl)oxybenzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-13-7-5-12(6-8-13)11-27-16-4-2-1-3-15(16)17(24)22-23-19(26)18(25)21-14-9-10-14/h1-8,14H,9-11H2,(H,21,25)(H,22,24)(H,23,26)