5-bromanyl-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-22-14-6-4-11(17)8-12(14)16(21)20-19-9-10-3-5-15(23-2)13(18)7-10/h3-9H,1-2H3,(H,20,21)/b19-9+