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

Systemtic Name: 3-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]propanamide IUPAC Name: 3-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]propanamide Traditional Name: 3-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c19-13-6-7-15(22-17(24)11-21-16(23)8-9-20)14(10-13)18(25)12-4-2-1-3-5-12/h1-7,10H,8-9,11,20H2,(H,21,23)(H,22,24)