N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3,4-dichloro-benzamide Formula: C17H13BrCl2N2O2 MolecularWeight: 428.10732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrCl2N2O2/c1-2-7-24-16-6-4-13(18)8-12(16)10-21-22-17(23)11-3-5-14(19)15(20)9-11/h2-6,8-10H,1,7H2,(H,22,23)/b21-10+