N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC=C1Cl)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC=C1Cl)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

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