N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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