2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-enenitrile Openeye Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-[(3-methylisoxazol-5-yl)amino]prop-2-enenitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-[(3-methyl-5-isoxazolyl)amino]-2-propenenitrile IUPAC Name: 2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-enenitrile Traditional Name: 2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-[(3-methylisoxazol-5-yl)amino]acrylonitrile Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NOC(=C1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H14ClN3O3/c1-11-7-18(26-23-11)22-10-14(9-21)19(24)16-8-17(25-12(16)2)13-3-5-15(20)6-4-13/h3-8,10,22H,1-2H3