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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(4-chlorophenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(4-chlorophenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O3/c1-2-8-20(10-14(21)18-13-7-9-23-19-13)15(22)17-12-5-3-11(16)4-6-12/h2-7,9H,1,8,10H2,(H,17,22)(H,18,19,21)