[2-[[3-(2-chloroethyloxy)phenyl]carbonylamino]phenyl]carbamic acid

Systemtic Name: [2-[[3-(2-chloroethyloxy)phenyl]carbonylamino]phenyl]carbamic acid Openeye Name: [2-[[3-(2-chloroethoxy)benzoyl]amino]phenyl]carbamic acid CAS Name: [2-[[[3-(2-chloroethoxy)phenyl]-oxomethyl]amino]phenyl]carbamic acid IUPAC Name: [2-[[3-(2-chloroethoxy)benzoyl]amino]phenyl]carbamic acid Traditional Name: [2-[[3-(2-chloroethoxy)benzoyl]amino]phenyl]carbamic acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCCl)NC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCCl)NC(=O)O

InChI

InChI=1S/C16H15ClN2O4/c17-8-9-23-12-5-3-4-11(10-12)15(20)18-13-6-1-2-7-14(13)19-16(21)22/h1-7,10,19H,8-9H2,(H,18,20)(H,21,22)