N-[4-bromanyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-chloranyl-propanamide

Systemtic Name: N-[4-bromanyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-chloranyl-propanamide Openeye Name: N-[4-bromo-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-3-chloro-propanamide CAS Name: N-[4-bromo-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-3-chloropropanamide IUPAC Name: N-[4-bromo-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-3-chloropropanamide Traditional Name: N-[4-bromo-2-[(E)-phenylcarbohydroximoyl]phenyl]-3-chloro-propionamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Br)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)Br)NC(=O)CCCl

InChI

InChI=1S/C16H14BrClN2O2/c17-12-6-7-14(19-15(21)8-9-18)13(10-12)16(20-22)11-4-2-1-3-5-11/h1-7,10,22H,8-9H2,(H,19,21)/b20-16+