N1,N3-bis(2-chloranyl-6-methyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-chloranyl-6-methyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-chloro-6-methyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-chloro-6-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-chloro-6-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-chloro-6-methyl-phenyl)isophthalamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3Cl)C

InChI

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