6-chloranyl-3-(6-chloranylpyridin-3-yl)carbonyl-N-ethyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 6-chloranyl-3-(6-chloranylpyridin-3-yl)carbonyl-N-ethyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 6-chloro-3-(6-chloropyridine-3-carbonyl)-N-ethyl-2-oxo-indoline-1-carboxamide CAS Name: 6-chloro-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N-ethyl-2-oxo-3H-indole-1-carboxamide IUPAC Name: 6-chloro-3-(6-chloropyridine-3-carbonyl)-N-ethyl-2-oxo-3H-indole-1-carboxamide Traditional Name: 6-chloro-3-(6-chloronicotinoyl)-N-ethyl-2-keto-indoline-1-carboxamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2=C(C=CC(=C2)Cl)C(C1=O)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)N1C2=C(C=CC(=C2)Cl)C(C1=O)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-2-20-17(25)22-12-7-10(18)4-5-11(12)14(16(22)24)15(23)9-3-6-13(19)21-8-9/h3-8,14H,2H2,1H3,(H,20,25)