2-azanyl-N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(hydroxymethyl)-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(hydroxymethyl)-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide CAS Name: 2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide IUPAC Name: 2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide Traditional Name: 2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-2-methylol-propionamide Formula: C14H21Cl2N3O3 MolecularWeight: 350.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(CO)(CO)N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(CO)(CO)N)N(CCCl)CCCl

InChI

InChI=1S/C14H21Cl2N3O3/c15-5-7-19(8-6-16)12-3-1-11(2-4-12)18-13(22)14(17,9-20)10-21/h1-4,20-21H,5-10,17H2,(H,18,22)