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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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