N-(3-chloranyl-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-19-9-7-16(12-17(19)21)22-20(24)10-8-18(23)15-6-5-13-3-2-4-14(13)11-15/h5-7,9,11-12H,2-4,8,10H2,1H3,(H,22,24)