N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16BrClN2O3/c1-11(22)21-20-9-13-7-16(23-2)17(8-15(13)18)24-10-12-3-5-14(19)6-4-12/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+