N1,N2-bis(5-chloranyl-2-methoxy-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-chloranyl-2-methoxy-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-chloro-2-methoxy-phenyl)phthalamide CAS Name: N1,N2-bis(5-chloro-2-methoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-chloro-2-methoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)phthalamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-19-9-7-13(23)11-17(19)25-21(27)15-5-3-4-6-16(15)22(28)26-18-12-14(24)8-10-20(18)30-2/h3-12H,1-2H3,(H,25,27)(H,26,28)