4-(2-chloroethyloxy)-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-(2-chloroethyloxy)-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide Openeye Name: 4-(2-chloroethoxy)-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide CAS Name: 4-(2-chloroethoxy)-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-(2-chloroethoxy)-1-N-(4-chlorophenyl)benzene-1,3-dicarboxamide Traditional Name: 4-(2-chloroethoxy)-N-(4-chlorophenyl)isophthalamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)OCCCl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)OCCCl)C(=O)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-7-8-23-14-6-1-10(9-13(14)15(19)21)16(22)20-12-4-2-11(18)3-5-12/h1-6,9H,7-8H2,(H2,19,21)(H,20,22)