3-chloranyl-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(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=C3)Cl

Isomeric SMILES

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

InChI

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