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

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3S/c1-2-3-12-4-6-13(7-5-12)16-11-27-19(21-16)22-18(24)14-8-9-15(20)17(10-14)23(25)26/h4-11H,2-3H2,1H3,(H,21,22,24)