(phenylmethyl) N-(4-chloranyl-1-naphthalen-1-yl-3-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-chloranyl-1-naphthalen-1-yl-3-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[3-chloro-1-(1-naphthylmethyl)-2-oxo-propyl]carbamate CAS Name: N-[4-chloro-1-(1-naphthalenyl)-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-1-naphthalen-1-yl-3-oxobutan-2-yl)carbamate Traditional Name: N-[3-chloro-2-keto-1-(1-naphthylmethyl)propyl]carbamic acid benzyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)CCl

InChI

InChI=1S/C22H20ClNO3/c23-14-21(25)20(24-22(26)27-15-16-7-2-1-3-8-16)13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20H,13-15H2,(H,24,26)