N-[bis(azanyl)methylidene]-4-methyl-3-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-3-pyrrol-1-yl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-4-methyl-3-pyrrol-1-yl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-4-methyl-3-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-methyl-3-pyrrol-1-ylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-4-methyl-3-pyrrol-1-yl-benzamide hydrochloride Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2.Cl

InChI

InChI=1S/C13H14N4O.ClH/c1-9-4-5-10(12(18)16-13(14)15)8-11(9)17-6-2-3-7-17;/h2-8H,1H3,(H4,14,15,16,18);1H