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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide CAS Name: 2-chloro-N-(1,3-dichloropropan-2-ylideneamino)benzamide IUPAC Name: 2-chloro-N-(1,3-dichloropropan-2-ylideneamino)benzamide Traditional Name: 2-chloro-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide Formula: C10H9Cl3N2O MolecularWeight: 279.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3N2O/c11-5-7(6-12)14-15-10(16)8-3-1-2-4-9(8)13/h1-4H,5-6H2,(H,15,16)