[3-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]phenyl] carbamate

Systemtic Name: [3-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]phenyl] carbamate Openeye Name: [3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenyl] carbamate CAS Name: carbamic acid [3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenyl] ester IUPAC Name: [3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenyl] carbamate Traditional Name: carbamic acid [3-[1-amino-2-(5-chloroindoxazen-3-yl)oxy-ethyl]phenyl] ester Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)N)C(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)N)C(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O4/c17-10-4-5-14-12(7-10)15(20-24-14)22-8-13(18)9-2-1-3-11(6-9)23-16(19)21/h1-7,13H,8,18H2,(H2,19,21)