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

Systemtic Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 3-[[4-[bis(2-chloroethyl)amino]-3-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)C=NC2=CC=CC(=C2)C(=O)O)N(CCCl)CCCl

Isomeric SMILES

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

InChI

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