3-azanyl-N-(3-chloranyl-4-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-nitrophenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-nitrophenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H17ClN4O3S MolecularWeight: 500.95618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])Cl)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C26H17ClN4O3S/c27-19-13-17(11-12-21(19)31(33)34)29-25(32)24-23(28)22-18(15-7-3-1-4-8-15)14-20(30-26(22)35-24)16-9-5-2-6-10-16/h1-14H,28H2,(H,29,32)