(Z)-1-(4-chlorophenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-[(3-methylisoxazol-5-yl)amino]prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[(3-methyl-5-isoxazolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-[(3-methylisoxazol-5-yl)amino]prop-2-en-1-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-9-8-13(18-16-9)15-7-6-12(17)10-2-4-11(14)5-3-10/h2-8,15H,1H3/b7-6-