N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2/c17-13-3-1-2-11(8-13)9-20-21-15(22)10-19-16(23)12-4-6-14(18)7-5-12/h1-9H,10H2,(H,19,23)(H,21,22)/b20-9+