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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]benzamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)benzamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)benzamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O/c11-6-9(7-12)13-14-10(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)