N-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dibromo-2-methoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-dibromo-2-methoxy-benzylidene)amino]phenyl]acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H14Br2N2O2/c1-10(21)20-14-5-3-13(4-6-14)19-9-11-7-12(17)8-15(18)16(11)22-2/h3-9H,1-2H3,(H,20,21)