N-(3,4-dichlorophenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2,3-diketo-indoline-1-carboxamide Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-10-6-5-8(7-11(10)17)18-15(22)19-12-4-2-1-3-9(12)13(20)14(19)21/h1-7H,(H,18,22)