N-[3,4-bis(oxidanylidene)-1-[(phenylmethyl)amino]naphthalen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-[(phenylmethyl)amino]naphthalen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[1-(benzylamino)-3,4-dioxo-2-naphthyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[3,4-dioxo-1-[(phenylmethyl)amino]-2-naphthalenyl]acetamide IUPAC Name: N-[1-(benzylamino)-3,4-dioxonaphthalen-2-yl]-2-chloroacetamide Traditional Name: N-[1-(benzylamino)-3,4-diketo-2-naphthyl]-2-chloro-acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)CCl

InChI

InChI=1S/C19H15ClN2O3/c20-10-15(23)22-17-16(21-11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18(24)19(17)25/h1-9,21H,10-11H2,(H,22,23)