[3-[(4-chlorophenyl)carbamoyloxy]phenyl]-prop-2-enyl-carbamic acid

Systemtic Name: [3-[(4-chlorophenyl)carbamoyloxy]phenyl]-prop-2-enyl-carbamic acid Openeye Name: allyl-[3-[(4-chlorophenyl)carbamoyloxy]phenyl]carbamic acid CAS Name: [3-[(4-chloroanilino)-oxomethoxy]phenyl]-prop-2-enylcarbamic acid IUPAC Name: [3-[(4-chlorophenyl)carbamoyloxy]phenyl]-prop-2-enylcarbamic acid Traditional Name: allyl-[3-[(4-chlorophenyl)carbamoyloxy]phenyl]carbamic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C=CCN(C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H15ClN2O4/c1-2-10-20(17(22)23)14-4-3-5-15(11-14)24-16(21)19-13-8-6-12(18)7-9-13/h2-9,11H,1,10H2,(H,19,21)(H,22,23)