(4-chlorophenyl) N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate; methanol

Systemtic Name: (4-chlorophenyl) N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate; methanol Openeye Name: (4-chlorophenyl) N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)carbamate; methanol CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)carbamate; methanol Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)carbamic acid (4-chlorophenyl) ester; methanol Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OC3=CC=C(C=C3)Cl.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OC3=CC=C(C=C3)Cl.CO

InChI

InChI=1S/C22H20ClNO4.CH4O/c1-15-7-8-16-5-3-4-6-20(16)21(15)24(13-19(14-25)27-2)22(26)28-18-11-9-17(23)10-12-18;1-2/h3-12,14,19H,13H2,1-2H3;2H,1H3