3-chloranyl-4-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]indol-1-yl]benzamide

Systemtic Name: 3-chloranyl-4-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]indol-1-yl]benzamide Openeye Name: 3-chloro-4-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]indol-1-yl]benzamide CAS Name: 3-chloro-4-[3-[(1E)-1-hydroxyiminoethyl]-1-indolyl]benzamide IUPAC Name: 3-chloro-4-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]indol-1-yl]benzamide Traditional Name: 4-(3-acetohydroximoylindol-1-yl)-3-chloro-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C/C(=N\O)/C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10(20-23)13-9-21(15-5-3-2-4-12(13)15)16-7-6-11(17(19)22)8-14(16)18/h2-9,23H,1H3,(H2,19,22)/b20-10+