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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)NCC(=O)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)NCC(=O)N)Cl.Cl

InChI

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