4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-chloranyl-3-pyridin-3-yl-benzamide hydrochloride

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-chloranyl-3-pyridin-3-yl-benzamide hydrochloride Openeye Name: 4-[(2-amino-2-oxo-ethyl)amino]-2-chloro-3-(3-pyridyl)benzamide hydrochloride CAS Name: 4-[(2-amino-2-oxoethyl)amino]-2-chloro-3-(3-pyridinyl)benzamide hydrochloride IUPAC Name: 4-[(2-amino-2-oxoethyl)amino]-2-chloro-3-pyridin-3-ylbenzamide hydrochloride Traditional Name: 4-[(2-amino-2-keto-ethyl)amino]-2-chloro-3-(3-pyridyl)benzamide hydrochloride Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C=CC(=C2Cl)C(=O)N)NCC(=O)N.Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C=CC(=C2Cl)C(=O)N)NCC(=O)N.Cl

InChI

InChI=1S/C14H13ClN4O2.ClH/c15-13-9(14(17)21)3-4-10(19-7-11(16)20)12(13)8-2-1-5-18-6-8;/h1-6,19H,7H2,(H2,16,20)(H2,17,21);1H