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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-3-hydroxy-benzamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-3-hydroxybenzamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-3-hydroxybenzamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-3-hydroxy-benzamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c11-5-8(6-12)13-14-10(16)7-2-1-3-9(15)4-7/h1-4,15H,5-6H2,(H,14,16)