(2R)-2-(3-chloranylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-[(Z)-2-naphthylmethyleneamino]propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[(Z)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-[(Z)-2-naphthylmethyleneamino]propionamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2C=C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2C=C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14(25-19-8-4-7-18(21)12-19)20(24)23-22-13-15-9-10-16-5-2-3-6-17(16)11-15/h2-14H,1H3,(H,23,24)/b22-13-/t14-/m1/s1