2-azanyl-5-chloranyl-4-[3-chloranyl-4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-4-[3-chloranyl-4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[(2-methyl-4-nitro-1-imidazolyl)methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-methyl-4-nitroimidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C18H15Cl2N5O5S MolecularWeight: 484.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15Cl2N5O5S/c1-7-23-11(25(28)29)5-24(7)4-8-6-31-17(13(8)20)15(26)12-10(19)3-9(18(22)27)14(21)16(12)30-2/h3,5-6H,4,21H2,1-2H3,(H2,22,27)