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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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