N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide CAS Name: 4-bromo-N-(1,3-dichloropropan-2-ylideneamino)benzamide IUPAC Name: 4-bromo-N-(1,3-dichloropropan-2-ylideneamino)benzamide Traditional Name: 4-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(=CC=C1C(=O)NN=C(CCl)CCl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN=C(CCl)CCl)Br

InChI

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