(2Z)-N-(4-chlorophenyl)-2-hydroxyimino-6-methoxy-chromene-3-carboxamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-6-methoxy-chromene-3-carboxamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-6-methoxy-chromene-3-carboxamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-6-methoxychromene-3-carboxamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-hydroximino-6-methoxy-chromene-3-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NO)C(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=N\O)/C(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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