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

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-2-hydroxy-benzoic acid Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c19-7-9-22(10-8-20)15-4-1-13(2-5-15)12-21-14-3-6-16(18(24)25)17(23)11-14/h1-6,11-12,23H,7-10H2,(H,24,25)