(phenylmethyl) N-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate Openeye Name: benzyl N-[(3-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]carbamate CAS Name: N-[(3-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate Traditional Name: N-[(3-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]carbamic acid benzyl ester Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC(=CC=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC(=CC=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20ClNO3/c26-20-11-6-10-19(15-20)24(27-25(29)30-16-17-7-2-1-3-8-17)23-21-12-5-4-9-18(21)13-14-22(23)28/h1-15,24,28H,16H2,(H,27,29)