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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-chromene-3-carboxamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-chromene-3-carboxamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyimino-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-hydroxyiminochromene-3-carboxamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-hydroximino-chromene-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NO)O2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=N/O)/O2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-5-7-12(8-6-11)18-15(20)13-9-10-3-1-2-4-14(10)22-16(13)19-21/h1-9,21H,(H,18,20)/b19-16-