4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-benzylidene]amino]benzoic acid Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)O)N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)O)N(CCCl)CCCl

InChI

InChI=1S/C19H20Cl2N2O3/c1-26-18-12-14(2-7-17(18)23(10-8-20)11-9-21)13-22-16-5-3-15(4-6-16)19(24)25/h2-7,12-13H,8-11H2,1H3,(H,24,25)