4-azanyl-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride

Systemtic Name: 4-azanyl-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride Openeye Name: 4-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride CAS Name: 4-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride IUPAC Name: 4-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride Traditional Name: 4-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide dihydrochloride Formula: C17H21Cl4N3O MolecularWeight: 425.18014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O.2ClH/c18-9-11-22(12-10-19)16-7-5-15(6-8-16)21-17(23)13-1-3-14(20)4-2-13;;/h1-8H,9-12,20H2,(H,21,23);2*1H