N-[bis(azanyl)methylidene]-5-chloranyl-1-methyl-3-phenyl-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-methyl-3-phenyl-indole-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-(diaminomethylene)-1-methyl-3-phenyl-indole-2-carboxamide hydrochloride CAS Name: 5-chloro-N-(diaminomethylidene)-1-methyl-3-phenyl-2-indolecarboxamide hydrochloride IUPAC Name: 5-chloro-N-(diaminomethylidene)-1-methyl-3-phenylindole-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-(diaminomethylene)-1-methyl-3-phenyl-indole-2-carboxamide hydrochloride Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N=C(N)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N=C(N)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H15ClN4O.ClH/c1-22-13-8-7-11(18)9-12(13)14(10-5-3-2-4-6-10)15(22)16(23)21-17(19)20;/h2-9H,1H3,(H4,19,20,21,23);1H