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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-chloro-5-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[2-chloro-4-(1,3-dioxobutylamino)-5-methoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-chloro-5-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2-chloro-5-methoxy-phenyl]-3-keto-butyramide Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C)OC

InChI

InChI=1S/C15H17ClN2O5/c1-8(19)4-14(21)17-11-7-13(23-3)12(6-10(11)16)18-15(22)5-9(2)20/h6-7H,4-5H2,1-3H3,(H,17,21)(H,18,22)