N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-N'-thiazol-2-yl-succinamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4S/c20-15-7-6-13(10-16(15)24(27)28)22-18(26)14(12-4-2-1-3-5-12)11-17(25)23-19-21-8-9-29-19/h1-10,14H,11H2,(H,22,26)(H,21,23,25)