4-chloranyl-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-(3-oxobutanoylamino)-N-phenyl-benzamide CAS Name: 4-chloro-3-(1,3-dioxobutylamino)-N-phenylbenzamide IUPAC Name: 4-chloro-3-(3-oxobutanoylamino)-N-phenylbenzamide Traditional Name: 3-(acetoacetylamino)-4-chloro-N-phenyl-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(21)9-16(22)20-15-10-12(7-8-14(15)18)17(23)19-13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,19,23)(H,20,22)