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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-3-phenyl-propanamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-3-phenylpropanamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-3-phenylpropanamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-3-phenyl-propionamide Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O/c13-8-11(9-14)15-16-12(17)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17)