2-chloranyl-N-[4-[[4-(2-chloranylethanoylamino)-3-cyano-phenyl]methyl]-2-cyano-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[[4-(2-chloranylethanoylamino)-3-cyano-phenyl]methyl]-2-cyano-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-cyano-phenyl]methyl]-2-cyano-phenyl]acetamide CAS Name: 2-chloro-N-[4-[[4-[(2-chloro-1-oxoethyl)amino]-3-cyanophenyl]methyl]-2-cyanophenyl]acetamide IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-cyanophenyl]methyl]-2-cyanophenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-3-cyano-benzyl]-2-cyano-phenyl]acetamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)CCl)C#N)C#N)NC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)CCl)C#N)C#N)NC(=O)CCl

InChI

InChI=1S/C19H14Cl2N4O2/c20-8-18(26)24-16-3-1-12(6-14(16)10-22)5-13-2-4-17(15(7-13)11-23)25-19(27)9-21/h1-4,6-7H,5,8-9H2,(H,24,26)(H,25,27)