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

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]-2-hydroxy-benzoic acid Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=C(C=C2)C(=O)O)O

InChI

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