1,3-bis(oxidanylidene)-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-[4-(phenylcarbamoyl)phenyl]isoindoline-5-carboxylate CAS Name: 2-[4-[anilino(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(phenylcarbamoyl)phenyl]isoindoline-5-carboxylate Formula: C22H13N2O5- MolecularWeight: 385.34902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-19(23-15-4-2-1-3-5-15)13-6-9-16(10-7-13)24-20(26)17-11-8-14(22(28)29)12-18(17)21(24)27/h1-12H,(H,23,25)(H,28,29)/p-1