N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-phenyl-2-propenamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-phenylprop-2-enamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-phenyl-acrylamide Formula: C22H14Cl2N2OS MolecularWeight: 425.33036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2OS/c23-16-13-17(24)19(25-21(27)11-10-14-6-2-1-3-7-14)12-15(16)22-26-18-8-4-5-9-20(18)28-22/h1-13H,(H,25,27)