N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-5-3-2-4-14(15)18(25)20-11-10-16(23)21-22-17(24)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)