N-[4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-propyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-propyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-propyl-thiazol-2-yl]-2-nitro-benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c1-2-5-16-17(11-8-9-13(20)14(21)10-11)22-19(28-16)23-18(25)12-6-3-4-7-15(12)24(26)27/h3-4,6-10H,2,5H2,1H3,(H,22,23,25)