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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-hydroxy-3-methylbenzamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(CCl)CCl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN=C(CCl)CCl

InChI

InChI=1S/C11H12Cl2N2O2/c1-7-3-2-4-9(10(7)16)11(17)15-14-8(5-12)6-13/h2-4,16H,5-6H2,1H3,(H,15,17)