[1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxyphenyl)carbonylamino]carbamate

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxyphenyl)carbonylamino]carbamate Openeye Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxybenzoyl)amino]carbamate CAS Name: N-[[(4-hydroxyphenyl)-oxomethyl]amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxybenzoyl)amino]carbamate Traditional Name: N-[(4-hydroxybenzoyl)amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(COC(=O)NNC(=O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1(COC(=O)NNC(=O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-5-3-13(4-6-14)18(9-10-18)11-25-17(24)21-20-16(23)12-1-7-15(22)8-2-12/h1-8,22H,9-11H2,(H,20,23)(H,21,24)