7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 7-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 7-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 7-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 7-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)N)Cl)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)N)Cl)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H16ClN5O2.ClH/c1-23-13(16(24)22-17(20)21)8-11-12(18)6-7-14(15(11)23)25-10-4-2-9(19)3-5-10;/h2-8H,19H2,1H3,(H4,20,21,22,24);1H