4-chloranyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClN3O4/c1-15(31-20-11-8-16-4-2-3-5-18(16)14-20)22(29)27-26-21(28)12-13-25-23(30)17-6-9-19(24)10-7-17/h2-11,14-15H,12-13H2,1H3,(H,25,30)(H,26,28)(H,27,29)