N-[3-chloranyl-6-(chloromethyl)-2-(methylideneamino)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-6-(chloromethyl)-2-(methylideneamino)phenyl]ethanamide Openeye Name: N-[3-chloro-6-(chloromethyl)-2-(methyleneamino)phenyl]acetamide CAS Name: N-[3-chloro-6-(chloromethyl)-2-(methyleneamino)phenyl]acetamide IUPAC Name: N-[3-chloro-6-(chloromethyl)-2-(methylideneamino)phenyl]acetamide Traditional Name: N-[3-chloro-6-(chloromethyl)-2-(methyleneamino)phenyl]acetamide Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1N=C)Cl)CCl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1N=C)Cl)CCl

InChI

InChI=1S/C10H10Cl2N2O/c1-6(15)14-9-7(5-11)3-4-8(12)10(9)13-2/h3-4H,2,5H2,1H3,(H,14,15)