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

Systemtic Name: N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-methyl-benzamide Openeye Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzamide CAS Name: N-[4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-thiazolyl]-3-chloro-N-methylbenzamide IUPAC Name: N-[4-amino-5-(4-nitrobenzoyl)-1,3-thiazol-2-yl]-3-chloro-N-methylbenzamide Traditional Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN4O4S/c1-22(17(25)11-3-2-4-12(19)9-11)18-21-16(20)15(28-18)14(24)10-5-7-13(8-6-10)23(26)27/h2-9H,20H2,1H3