4-[(3-bromophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-(3-bromobenzyl)oxy-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C21H16BrClN2O2/c22-18-6-3-4-15(12-18)14-27-19-10-8-16(9-11-19)21(26)25-24-13-17-5-1-2-7-20(17)23/h1-13H,14H2,(H,25,26)/b24-13+