N-(5-chloranyl-2-methyl-phenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H14ClN3O2/c1-9-5-6-12(16)8-13(9)18-15(20)11-4-2-3-10(7-11)14(17)19-21/h2-8,21H,1H3,(H2,17,19)(H,18,20)