(Z)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-(3-methyl-5-isoxazolyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-N-(4-pyridyl)acrylamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=NOC(=C1)/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H15ClN4O2/c1-12-10-17(25-23-12)16(11-21-14-4-2-13(19)3-5-14)18(24)22-15-6-8-20-9-7-15/h2-11,21H,1H3,(H,20,22,24)/b16-11-