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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide Formula: C21H13ClN4O3S MolecularWeight: 436.87092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H13ClN4O3S/c22-17-7-6-14(10-19(17)26(28)29)20(27)24-16-5-1-3-13(9-16)18-12-30-21(25-18)15-4-2-8-23-11-15/h1-12H,(H,24,27)