2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O3/c1-3-6-22(9-15(23)20-14-7-10(2)25-21-14)16(24)19-13-5-4-11(17)8-12(13)18/h3-5,7-8H,1,6,9H2,2H3,(H,19,24)(H,20,21,23)