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

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

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

Canonical SMILES:

CC1=CC(=NO1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=NO1)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(23-26-11)22-10-14(9-21)19(24)16-8-17(25-12(16)2)13-3-5-15(20)6-4-13/h3-8,10H,1-2H3,(H,22,23)


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