N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(2-chlorobenzyl)oxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3/c1-16(28)26-19-12-10-17(11-13-19)14-25-27-23(29)20-7-3-5-9-22(20)30-15-18-6-2-4-8-21(18)24/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14-