N-[bis(azanyl)methylidene]-5,7-bis(chloranyl)-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5,7-bis(chloranyl)-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5,7-dichloro-N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide CAS Name: 5,7-dichloro-N-(diaminomethylidene)-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5,7-dichloro-N-(diaminomethylidene)-1,3-dimethylindole-2-carboxamide Traditional Name: 5,7-dichloro-N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide Formula: C12H12Cl2N4O MolecularWeight: 299.15588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=C(C=C12)Cl)Cl)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N(C2=C(C=C(C=C12)Cl)Cl)C)C(=O)N=C(N)N

InChI

InChI=1S/C12H12Cl2N4O/c1-5-7-3-6(13)4-8(14)10(7)18(2)9(5)11(19)17-12(15)16/h3-4H,1-2H3,(H4,15,16,17,19)