N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide CAS Name: 2-bromo-N-(1,3-dichloropropan-2-ylideneamino)benzamide IUPAC Name: 2-bromo-N-(1,3-dichloropropan-2-ylideneamino)benzamide Traditional Name: 2-bromo-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide Formula: C10H9BrCl2N2O MolecularWeight: 324.00126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(CCl)CCl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=C(CCl)CCl)Br

InChI

InChI=1S/C10H9BrCl2N2O/c11-9-4-2-1-3-8(9)10(16)15-14-7(5-12)6-13/h1-4H,5-6H2,(H,15,16)