4-azanyl-N-[4-chloranyl-3-(2-methoxyethoxy)-1-oxidanylidene-isochromen-7-yl]butanamide

Systemtic Name: 4-azanyl-N-[4-chloranyl-3-(2-methoxyethoxy)-1-oxidanylidene-isochromen-7-yl]butanamide Openeye Name: 4-amino-N-[4-chloro-3-(2-methoxyethoxy)-1-oxo-isochromen-7-yl]butanamide CAS Name: 4-amino-N-[4-chloro-3-(2-methoxyethoxy)-1-oxo-2-benzopyran-7-yl]butanamide IUPAC Name: 4-amino-N-[4-chloro-3-(2-methoxyethoxy)-1-oxoisochromen-7-yl]butanamide Traditional Name: 4-amino-N-[4-chloro-1-keto-3-(2-methoxyethoxy)isochromen-7-yl]butyramide Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C=C(C=C2)NC(=O)CCCN)C(=O)O1)Cl

Isomeric SMILES

COCCOC1=C(C2=C(C=C(C=C2)NC(=O)CCCN)C(=O)O1)Cl

InChI

InChI=1S/C16H19ClN2O5/c1-22-7-8-23-16-14(17)11-5-4-10(9-12(11)15(21)24-16)19-13(20)3-2-6-18/h4-5,9H,2-3,6-8,18H2,1H3,(H,19,20)