N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12-9-17(7-8-18(12)20)26-11-19(25)23-22-13(2)15-5-4-6-16(10-15)21-14(3)24/h4-10H,11H2,1-3H3,(H,21,24)(H,23,25)/b22-13+