N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-ethoxy-3-nitro-benzamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4S/c1-2-30-19-10-7-13(11-18(19)26(28)29)21(27)24-14-8-9-15(16(23)12-14)22-25-17-5-3-4-6-20(17)31-22/h3-12H,2H2,1H3,(H,24,27)