2-(3-chloranylphenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-1-indan-5-ylethylideneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-1-indan-5-ylethylideneamino]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=C(CCC2)C=C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC2=C(CCC2)C=C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(16-10-9-15-5-3-6-17(15)11-16)22-23-20(24)14(2)25-19-8-4-7-18(21)12-19/h4,7-12,14H,3,5-6H2,1-2H3,(H,23,24)/b22-13+