3-acetamido-N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-4-27-17-9-13(8-16(20)18(17)26-3)11-21-23-19(25)14-6-5-7-15(10-14)22-12(2)24/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)