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

Systemtic Name: N-[2-chloranyl-5-ethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-chloro-5-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[2-chloro-4-(1,3-dioxobutylamino)-5-ethoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-chloro-5-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2-chloro-5-ethoxy-phenyl]-3-keto-butyramide Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C)Cl)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C)Cl)NC(=O)CC(=O)C

InChI

InChI=1S/C16H19ClN2O5/c1-4-24-14-8-12(18-15(22)5-9(2)20)11(17)7-13(14)19-16(23)6-10(3)21/h7-8H,4-6H2,1-3H3,(H,18,22)(H,19,23)