(2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-(1-naphthoxy)propionamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16Cl2N2O2/c1-13(26-19-8-4-6-14-5-2-3-7-17(14)19)20(25)24-23-12-15-9-10-16(21)11-18(15)22/h2-13H,1H3,(H,24,25)/b23-12-/t13-/m1/s1