N-[(E)-[3-(2-chloranylethanoyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[3-(2-chloranylethanoyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(2-chloroacetyl)-4-phenyl-thiazol-2-ylidene]amino]benzamide CAS Name: N-[(E)-[3-(2-chloro-1-oxoethyl)-4-phenyl-2-thiazolylidene]amino]benzamide IUPAC Name: N-[(E)-[3-(2-chloroacetyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(2-chloroacetyl)-4-phenyl-4-thiazolin-2-ylidene]amino]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC=CC=C3)N2C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC=CC=C3)/N2C(=O)CCl

InChI

InChI=1S/C18H14ClN3O2S/c19-11-16(23)22-15(13-7-3-1-4-8-13)12-25-18(22)21-20-17(24)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,24)/b21-18+