4-[aminocarbonyl-(5-chloranyl-2-phenoxy-phenyl)amino]-2-ethyl-benzoate

Systemtic Name: 4-[aminocarbonyl-(5-chloranyl-2-phenoxy-phenyl)amino]-2-ethyl-benzoate Openeye Name: 4-(N-carbamoyl-5-chloro-2-phenoxy-anilino)-2-ethyl-benzoate CAS Name: 4-(N-carbamoyl-5-chloro-2-phenoxyanilino)-2-ethylbenzoate IUPAC Name: 4-(N-carbamoyl-5-chloro-2-phenoxyanilino)-2-ethylbenzoate Traditional Name: 4-(N-carbamoyl-5-chloro-2-phenoxy-anilino)-2-ethyl-benzoate Formula: C22H18ClN2O4- MolecularWeight: 409.84232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C(=O)N)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C22H19ClN2O4/c1-2-14-12-16(9-10-18(14)21(26)27)25(22(24)28)19-13-15(23)8-11-20(19)29-17-6-4-3-5-7-17/h3-13H,2H2,1H3,(H2,24,28)(H,26,27)/p-1