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

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-chloro-5-nitro-benzamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C16H11ClN4O3S/c17-13-6-5-11(21(23)24)7-12(13)15(22)20-16-19-14(8-25-16)9-1-3-10(18)4-2-9/h1-8H,18H2,(H,19,20,22)