methyl 3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzoate

Systemtic Name: methyl 3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzoate Openeye Name: methyl 3-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-4-hydroxy-benzoate CAS Name: 3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-hydroxybenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-hydroxybenzoate Traditional Name: 3-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-4-hydroxy-benzoic acid methyl ester Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)N(CCCl)CCCl

InChI

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