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

Systemtic Name: 2-bromanyl-N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2Br)Cl)OC

InChI

InChI=1S/C17H16BrClN2O3/c1-3-24-15-9-11(8-14(19)16(15)23-2)10-20-21-17(22)12-6-4-5-7-13(12)18/h4-10H,3H2,1-2H3,(H,21,22)/b20-10-