N-(3-chloranyl-4-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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