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

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-[(5-methyl-3-isoxazolyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-[(5-methylisoxazol-3-yl)amino]acrylonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C(C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NO1)N/C=C(\C#N)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H10ClN3O2/c1-9-6-13(18-20-9)17-8-10(7-16)14(19)11-4-2-3-5-12(11)15/h2-6,8H,1H3,(H,17,18)/b10-8+