4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide

Systemtic Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide Openeye Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide CAS Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzamide IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzamide Traditional Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide Formula: C12H16Cl2N2O2 MolecularWeight: 291.17364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)N(CCCl)CCCl

InChI

InChI=1S/C12H16Cl2N2O2/c1-18-11-8-9(12(15)17)2-3-10(11)16(6-4-13)7-5-14/h2-3,8H,4-7H2,1H3,(H2,15,17)