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

Systemtic Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3/c24-20-12-6-4-9-18(20)16-30-21-13-7-5-8-17(21)15-25-27-23(29)14-22(28)26-19-10-2-1-3-11-19/h1-13,15H,14,16H2,(H,26,28)(H,27,29)