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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(3-chloro-4-methyl-phenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(3-chloro-4-methyl-phenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-4-7-22(10-16(23)20-15-8-12(3)25-21-15)17(24)19-13-6-5-11(2)14(18)9-13/h4-6,8-9H,1,7,10H2,2-3H3,(H,19,24)(H,20,21,23)