(2Z)-N-(4-chlorophenyl)-2-hydroxyimino-8-methoxy-chromene-3-carboxamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-8-methoxy-chromene-3-carboxamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-8-methoxy-chromene-3-carboxamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-8-methoxychromene-3-carboxamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-hydroximino-8-methoxy-chromene-3-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NO)C(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\O)/C(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-4-2-3-10-9-13(17(20-22)24-15(10)14)16(21)19-12-7-5-11(18)6-8-12/h2-9,22H,1H3,(H,19,21)/b20-17-