5-azanyl-N1,N3-diphenyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-diphenyl-isophthalamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c21-16-12-14(19(24)22-17-7-3-1-4-8-17)11-15(13-16)20(25)23-18-9-5-2-6-10-18/h1-13H,21H2,(H,22,24)(H,23,25)