N-[2-chloranyl-5-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]benzamide Openeye Name: N-[2-chloro-5-methoxy-4-(3-oxobutanoylamino)phenyl]benzamide CAS Name: N-[2-chloro-4-(1,3-dioxobutylamino)-5-methoxyphenyl]benzamide IUPAC Name: N-[2-chloro-5-methoxy-4-(3-oxobutanoylamino)phenyl]benzamide Traditional Name: N-[4-(acetoacetylamino)-2-chloro-5-methoxy-phenyl]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)8-17(23)20-15-9-13(19)14(10-16(15)25-2)21-18(24)12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,21,24)