4-azanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-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=CC(=C(C=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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