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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC=C2C(=O)O

InChI

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