N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-chloro-4-methyl-benzamide CAS Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-chloro-4-methylbenzamide IUPAC Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-chloro-4-methylbenzamide Traditional Name: N-[(E)-[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-3-chloro-4-methyl-benzamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C23H17BrClN3O2/c1-15-6-7-16(11-21(15)25)23(29)28-27-13-19-10-20(24)8-9-22(19)30-14-18-5-3-2-4-17(18)12-26/h2-11,13H,14H2,1H3,(H,28,29)/b27-13+