4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]phenol

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]phenol Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]phenol CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]phenol IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]phenol Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]phenol Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-14-12-17(22(10-8-19)11-9-20)5-2-15(14)13-21-16-3-6-18(23)7-4-16/h2-7,12-13,23H,8-11H2,1H3