2-azanyl-N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)ethanamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)ethanamide Openeye Name: 2-amino-N-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)acetamide CAS Name: 2-amino-N-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)acetamide IUPAC Name: 2-amino-N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)acetamide Traditional Name: 2-amino-N-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)acetamide Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)NC(=O)CN)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)NC(=O)CN)C(=O)O1)Cl

InChI

InChI=1S/C12H11ClN2O4/c1-18-12-10(13)7-3-2-6(15-9(16)5-14)4-8(7)11(17)19-12/h2-4H,5,14H2,1H3,(H,15,16)