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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-3-(ethylamino)benzamide hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-3-(ethylamino)benzamide hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-3-(ethylamino)benzamide hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-3-(ethylamino)benzamide hydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-3-(ethylamino)benzamide hydrochloride Formula: C10H14Cl2N4O MolecularWeight: 277.15036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)C(=O)N=C(N)N)Cl.Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)C(=O)N=C(N)N)Cl.Cl

InChI

InChI=1S/C10H13ClN4O.ClH/c1-2-14-8-5-6(3-4-7(8)11)9(16)15-10(12)13;/h3-5,14H,2H2,1H3,(H4,12,13,15,16);1H