2,4-bis(azanyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide

Systemtic Name: 2,4-bis(azanyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: 2,4-diamino-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: 2,4-diamino-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 2,4-diamino-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: 2,4-diamino-N,N'-diphenyl-isophthalamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c21-16-12-11-15(19(25)23-13-7-3-1-4-8-13)18(22)17(16)20(26)24-14-9-5-2-6-10-14/h1-12H,21-22H2,(H,23,25)(H,24,26)