N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-chloro-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClN2O2/c1-2-9-23-16-8-7-13(18)10-12(16)11-20-21-17(22)14-5-3-4-6-15(14)19/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b20-11+