N-(2-chlorophenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(2-chlorophenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(2-chlorophenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: N-(2-chlorophenyl)-2,3-diketo-indoline-1-carboxamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H9ClN2O3/c16-10-6-2-3-7-11(10)17-15(21)18-12-8-4-1-5-9(12)13(19)14(18)20/h1-8H,(H,17,21)