N-[4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]phenyl]acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-11(24)22-15-5-3-14(4-6-15)21-10-12(9-20)18-23-16-8-13(19)2-7-17(16)25-18/h2-8,10,21H,1H3,(H,22,24)