bicyclo[2.1.0]pentane; N3-(4-chlorophenyl)-N3-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: bicyclo[2.1.0]pentane; N3-(4-chlorophenyl)-N3-methoxy-benzene-1,3-dicarboxamide Openeye Name: bicyclo[2.1.0]pentane; N3-(4-chlorophenyl)-N3-methoxy-benzene-1,3-dicarboxamide CAS Name: bicyclo[2.1.0]pentane; N3-(4-chlorophenyl)-N3-methoxybenzene-1,3-dicarboxamide IUPAC Name: bicyclo[2.1.0]pentane; 3-N-(4-chlorophenyl)-3-N-methoxybenzene-1,3-dicarboxamide Traditional Name: bicyclo[2.1.0]pentane; N'-(4-chlorophenyl)-N'-methoxy-isophthalamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C(=O)N.C1CC2C1C2

Isomeric SMILES

CON(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C(=O)N.C1CC2C1C2

InChI

InChI=1S/C15H13ClN2O3.C5H8/c1-21-18(13-7-5-12(16)6-8-13)15(20)11-4-2-3-10(9-11)14(17)19;1-2-5-3-4(1)5/h2-9H,1H3,(H2,17,19);4-5H,1-3H2