4-acetamido-5-chloranyl-2-methoxy-N-(3-oxidanylideneprop-1-en-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(3-oxidanylideneprop-1-en-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-N-(1-formylvinyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(3-oxoprop-1-en-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(3-oxoprop-1-en-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-N-(1-formylvinyl)-2-methoxy-benzamide Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC(=C)C=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC(=C)C=O)Cl

InChI

InChI=1S/C13H13ClN2O4/c1-7(6-17)15-13(19)9-4-10(14)11(16-8(2)18)5-12(9)20-3/h4-6H,1H2,2-3H3,(H,15,19)(H,16,18)