N,2-bis(4-aminophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N,2-bis(4-aminophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis(4-aminophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis(4-aminophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis(4-aminophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N,2-bis(4-aminophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H16N4O3/c22-13-2-6-15(7-3-13)24-19(26)12-1-10-17-18(11-12)21(28)25(20(17)27)16-8-4-14(23)5-9-16/h1-11H,22-23H2,(H,24,26)