2-chloranyl-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]benzamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14ClN3O3S/c23-18-7-2-1-6-17(18)22(27)24-15-5-3-4-14(12-15)8-11-21-25-19-10-9-16(26(28)29)13-20(19)30-21/h1-13H,(H,24,27)/b11-8+