N-[bis(azanyl)methylidene]-3-chloranyl-4-cyclopentyloxy-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-4-cyclopentyloxy-benzamide hydrochloride Openeye Name: 3-chloro-4-(cyclopentoxy)-N-(diaminomethylene)benzamide hydrochloride CAS Name: 3-chloro-4-cyclopentyloxy-N-(diaminomethylidene)benzamide hydrochloride IUPAC Name: 3-chloro-4-cyclopentyloxy-N-(diaminomethylidene)benzamide hydrochloride Traditional Name: 3-chloro-4-(cyclopentoxy)-N-(diaminomethylene)benzamide hydrochloride Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)Cl.Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)Cl.Cl

InChI

InChI=1S/C13H16ClN3O2.ClH/c14-10-7-8(12(18)17-13(15)16)5-6-11(10)19-9-3-1-2-4-9;/h5-7,9H,1-4H2,(H4,15,16,17,18);1H