N1,N2-bis(3-chloranyl-2-methyl-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-chloranyl-2-methyl-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-chloro-2-methyl-phenyl)phthalamide CAS Name: N1,N2-bis(3-chloro-2-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-chloro-2-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-chloro-2-methyl-phenyl)phthalamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H18Cl2N2O2/c1-13-17(23)9-5-11-19(13)25-21(27)15-7-3-4-8-16(15)22(28)26-20-12-6-10-18(24)14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)