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

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenol Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]phenol CAS Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenol IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenol Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]phenol Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)N(CCCl)CCCl

InChI

InChI=1S/C17H18Cl2N2O/c18-9-11-21(12-10-19)16-5-1-14(2-6-16)13-20-15-3-7-17(22)8-4-15/h1-8,13,22H,9-12H2