2-[[3-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxo-acetic acid CAS Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxoacetic acid Traditional Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-keto-acetic acid Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCl)CCCl)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCl)CCCl)NC(=O)C(=O)O

InChI

InChI=1S/C12H14Cl2N2O3/c13-4-6-16(7-5-14)10-3-1-2-9(8-10)15-11(17)12(18)19/h1-3,8H,4-7H2,(H,15,17)(H,18,19)