N1,N3-bis(2-chloranyl-4-methoxy-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-chloranyl-4-methoxy-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-chloro-4-methoxy-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-chloro-4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-chloro-4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-chloro-4-methoxy-phenyl)isophthalamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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