2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-m-anisylideneamino]acetamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClN3O2/c1-23-13-4-2-3-11(7-13)9-20-21-16(22)10-19-15-6-5-12(18)8-14(15)17/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+