2-chloranyl-N-[(4-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(4-cyanophenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(4-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(4-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(4-cyanophenyl)carbamoyl]acetamide Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H8ClN3O2/c11-5-9(15)14-10(16)13-8-3-1-7(6-12)2-4-8/h1-4H,5H2,(H2,13,14,15,16)