N-(2-azanyl-2-oxidanylidene-ethyl)-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3,5-dichloro-4-methoxy-benzamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-17-9-6(11)2-5(3-7(9)12)10(16)14-4-8(13)15/h2-3H,4H2,1H3,(H2,13,15)(H,14,16)