2-chloranyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-18-11-10-13(14-6-2-3-7-15(14)18)12-21-22-19(23)16-8-4-5-9-17(16)20/h2-12H,1H3,(H,22,23)/b21-12+