N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)N)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)N)Cl)NC1=O)C

InChI

InChI=1S/C17H15Cl2N3O2/c1-17(2)10-4-3-8(5-13(10)21-16(17)24)15(23)22-14-11(18)6-9(20)7-12(14)19/h3-7H,20H2,1-2H3,(H,21,24)(H,22,23)