N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzamide Openeye Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[4-amino-5-(4-nitrobenzoyl)-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-benzamide Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H11ClN4O4S/c18-11-3-1-2-10(8-11)16(24)21-17-20-15(19)14(27-17)13(23)9-4-6-12(7-5-9)22(25)26/h1-8H,19H2,(H,20,21,24)