2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]ethanoyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)acetyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-1-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)acetyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)acetyl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-22(11-17(24)21-16(23)10-20)15-8-7-13(19)9-14(15)18(25)12-5-3-2-4-6-12/h2-9H,10-11,20H2,1H3,(H,21,23,24)