N3-(2-chloroethyl)-N3-[(4-chlorophenyl)methoxy]benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-chloroethyl)-N3-[(4-chlorophenyl)methoxy]benzene-1,3-dicarboxamide Openeye Name: N3-(2-chloroethyl)-N3-[(4-chlorophenyl)methoxy]benzene-1,3-dicarboxamide CAS Name: N3-(2-chloroethyl)-N3-[(4-chlorophenyl)methoxy]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-chloroethyl)-3-N-[(4-chlorophenyl)methoxy]benzene-1,3-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)oxy-N'-(2-chloroethyl)isophthalamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N(CCCl)OCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N(CCCl)OCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16Cl2N2O3/c18-8-9-21(24-11-12-4-6-15(19)7-5-12)17(23)14-3-1-2-13(10-14)16(20)22/h1-7,10H,8-9,11H2,(H2,20,22)