2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-11-4-6-16(12(2)8-11)22-19(25)23-18(24)13(3)26-17-7-5-14(10-21)9-15(17)20/h4-9,13H,1-3H3,(H2,22,23,24,25)