[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)butanoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)butanoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 4-ureidobutanoate CAS Name: 4-(carbamoylamino)butanoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 4-(carbamoylamino)butanoate Traditional Name: 4-ureidobutyric acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)CCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)CCCNC(=O)N

InChI

InChI=1S/C19H20ClN3O5/c20-13-8-9-16(28-14-5-2-1-3-6-14)15(11-13)23-17(24)12-27-18(25)7-4-10-22-19(21)26/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,23,24)(H3,21,22,26)