N1,N3-bis(5-azanyl-2-chloranyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-azanyl-2-chloranyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-amino-2-chloro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-amino-2-chlorophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-amino-2-chlorophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-amino-2-chloro-phenyl)isophthalamide Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl)C(=O)NC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl)C(=O)NC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C20H16Cl2N4O2/c21-15-6-4-13(23)9-17(15)25-19(27)11-2-1-3-12(8-11)20(28)26-18-10-14(24)5-7-16(18)22/h1-10H,23-24H2,(H,25,27)(H,26,28)