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

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-chloranyl-2-pyridin-3-yl-benzamide Openeye Name: 4-[(2-amino-2-oxo-ethyl)amino]-3-chloro-2-(3-pyridyl)benzamide CAS Name: 4-[(2-amino-2-oxoethyl)amino]-3-chloro-2-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-amino-2-oxoethyl)amino]-3-chloro-2-pyridin-3-ylbenzamide Traditional Name: 4-[(2-amino-2-keto-ethyl)amino]-3-chloro-2-(3-pyridyl)benzamide Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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