4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C18H20Cl2N2O2/c1-24-17-8-4-15(5-9-17)21-18(23)14-2-6-16(7-3-14)22(12-10-19)13-11-20/h2-9H,10-13H2,1H3,(H,21,23)