N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-chloro-2-methoxy-benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C10H11ClN2O3/c1-16-8-3-2-6(11)4-7(8)10(15)13-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)(H,13,15)