N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-chloro-4-methylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-chloro-4-methyl-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C17H16BrClN2O2/c1-3-23-16-7-5-13(18)9-12(16)10-20-21-17(22)14-6-4-11(2)8-15(14)19/h4-10H,3H2,1-2H3,(H,21,22)/b20-10+