2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C19H14BrClN2O MolecularWeight: 401.68426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14BrClN2O/c20-18-9-8-14(16-6-1-2-7-17(16)18)11-19(24)23-22-12-13-4-3-5-15(21)10-13/h1-10,12H,11H2,(H,23,24)/b22-12+