N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chlorophenoxy)methyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-15(18-3-2-4-20(24)13-18)25-26-22(27)17-7-5-16(6-8-17)14-28-21-11-9-19(23)10-12-21/h2-13H,14,24H2,1H3,(H,26,27)/b25-15-