(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-11(23)12-2-5-15(6-3-12)21-10-13(9-20)18-22-16-8-14(19)4-7-17(16)24-18/h2-8,10,21H,1H3/b13-10-