4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-3-methyl-phenol

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-3-methyl-phenol Openeye Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-3-methyl-phenol CAS Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-3-methylphenol IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-3-methylphenol Traditional Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-3-methyl-phenol Formula: C17H20Cl2N2O MolecularWeight: 339.2595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2O/c1-13-12-16(22)6-7-17(13)20-14-2-4-15(5-3-14)21(10-8-18)11-9-19/h2-7,12,20,22H,8-11H2,1H3