4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid CAS Name: 4-[[4-[bis(2-chloroethyl)amino]anilino]-oxomethoxy]benzoic acid IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C18H18Cl2N2O4/c19-9-11-22(12-10-20)15-5-3-14(4-6-15)21-18(25)26-16-7-1-13(2-8-16)17(23)24/h1-8H,9-12H2,(H,21,25)(H,23,24)