3-bromanyl-N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[4-(2-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)Br)Cl

InChI

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