2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CNC(=O)CN

InChI

InChI=1S/C17H16ClN3O3/c18-12-6-7-14(21-16(23)10-20-15(22)9-19)13(8-12)17(24)11-4-2-1-3-5-11/h1-8H,9-10,19H2,(H,20,22)(H,21,23)