4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2,5-dimethyl-phenol

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2,5-dimethyl-phenol Openeye Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-2,5-dimethyl-phenol CAS Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-2,5-dimethylphenol IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-2,5-dimethylphenol Traditional Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-2,5-dimethyl-phenol Formula: C18H22Cl2N2O MolecularWeight: 353.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C)NC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

CC1=CC(=C(C=C1O)C)NC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C18H22Cl2N2O/c1-13-12-18(23)14(2)11-17(13)21-15-3-5-16(6-4-15)22(9-7-19)10-8-20/h3-6,11-12,21,23H,7-10H2,1-2H3