(2R)-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C(=C1)Cl)OCO2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClN2O4/c1-13(28-17-7-6-15-4-2-3-5-16(15)10-17)21(25)24-23-11-14-8-18(22)20-19(9-14)26-12-27-20/h2-11,13H,12H2,1H3,(H,24,25)/b23-11-/t13-/m1/s1