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

Systemtic Name: N1,N3-bis(3-benzamido-4-chloranyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-benzamido-4-chloro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-benzamido-4-chlorophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-benzamido-4-chlorophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-benzamido-4-chloro-phenyl)isophthalamide Formula: C34H24Cl2N4O4 MolecularWeight: 623.48476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H24Cl2N4O4/c35-27-16-14-25(19-29(27)39-31(41)21-8-3-1-4-9-21)37-33(43)23-12-7-13-24(18-23)34(44)38-26-15-17-28(36)30(20-26)40-32(42)22-10-5-2-6-11-22/h1-20H,(H,37,43)(H,38,44)(H,39,41)(H,40,42)