3-acetamido-N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H22ClN3O4/c1-12(2)28-19-17(21)8-14(9-18(19)27-4)11-22-24-20(26)15-6-5-7-16(10-15)23-13(3)25/h5-12H,1-4H3,(H,23,25)(H,24,26)