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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4S/c20-15-10-13(24(27)28)6-7-16(15)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)