N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H19BrClN3O3/c24-19-12-16(10-11-21(19)31-15-17-6-4-5-9-20(17)25)14-26-28-23(30)13-22(29)27-18-7-2-1-3-8-18/h1-12,14H,13,15H2,(H,27,29)(H,28,30)