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

Systemtic Name: 4-acetamido-N-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(5-chloro-2-isopropoxy-benzylidene)amino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)26-18-9-6-16(20)10-15(18)11-21-23-19(25)14-4-7-17(8-5-14)22-13(3)24/h4-12H,1-3H3,(H,22,24)(H,23,25)