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

Systemtic Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide dihydrochloride Openeye Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide dihydrochloride CAS Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzamide dihydrochloride IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzamide dihydrochloride Traditional Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzamide dihydrochloride Formula: C12H18Cl4N2O2 MolecularWeight: 364.09552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2O2.2ClH/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);2*1H