N-[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]-3-chloranyl-propanamide

Systemtic Name: N-[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-[4-[2-(2-imino-8-oxo-1-naphthyl)hydrazino]phenyl]propanamide CAS Name: 3-chloro-N-[4-[(2-imino-8-oxo-1-naphthalenyl)hydrazo]phenyl]propanamide IUPAC Name: 3-chloro-N-[4-[2-(2-imino-8-oxonaphthalen-1-yl)hydrazinyl]phenyl]propanamide Traditional Name: 3-chloro-N-[4-[N'-(2-imino-8-keto-1-naphthyl)hydrazino]phenyl]propionamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=C(C=C3)NC(=O)CCCl

Isomeric SMILES

C1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=C(C=C3)NC(=O)CCCl

InChI

InChI=1S/C19H17ClN4O2/c20-11-10-17(26)22-13-5-7-14(8-6-13)23-24-19-15(21)9-4-12-2-1-3-16(25)18(12)19/h1-9,21,23-24H,10-11H2,(H,22,26)