2-chloranyl-N-[2-[(oxidanylamino)methylidene]indol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(oxidanylamino)methylidene]indol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[2-[(hydroxyamino)methylene]indol-3-yl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[2-[(hydroxyamino)methylidene]-3-indolyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[2-[(hydroxyamino)methylidene]indol-3-yl]-N-phenylacetamide Traditional Name: 2-chloro-N-[2-[(hydroxyamino)methylene]indol-3-yl]-N-phenyl-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C3C=CC=CC3=NC2=CNO)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C3C=CC=CC3=NC2=CNO)C(=O)CCl

InChI

InChI=1S/C17H14ClN3O2/c18-10-16(22)21(12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)20-15(17)11-19-23/h1-9,11,19,23H,10H2