4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)-N-methyl-benzamide Openeye Name: 4-(2-amino-1-cyano-2-oxo-ethyl)-N-(4-chlorophenyl)-N-methyl-benzamide CAS Name: 4-(2-amino-1-cyano-2-oxoethyl)-N-(4-chlorophenyl)-N-methylbenzamide IUPAC Name: 4-(2-amino-1-cyano-2-oxoethyl)-N-(4-chlorophenyl)-N-methylbenzamide Traditional Name: 4-(2-amino-1-cyano-2-keto-ethyl)-N-(4-chlorophenyl)-N-methyl-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(C#N)C(=O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(C#N)C(=O)N

InChI

InChI=1S/C17H14ClN3O2/c1-21(14-8-6-13(18)7-9-14)17(23)12-4-2-11(3-5-12)15(10-19)16(20)22/h2-9,15H,1H3,(H2,20,22)