2-methyl-1,3-bis(oxidanylidene)-N-[4-(phenylcarbamoylamino)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[4-(phenylcarbamoylamino)phenyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[4-(phenylcarbamoylamino)phenyl]isoindoline-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[4-(phenylcarbamoylamino)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]isoindoline-5-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-27-21(29)18-12-7-14(13-19(18)22(27)30)20(28)24-16-8-10-17(11-9-16)26-23(31)25-15-5-3-2-4-6-15/h2-13H,1H3,(H,24,28)(H2,25,26,31)