2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[4-(methylamino)-3-nitro-benzoyl]-N-(2-thienylmethyl)benzamide CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[4-(methylamino)-3-nitrobenzoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[4-(methylamino)-3-nitro-benzoyl]-N-(2-thenyl)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-21-17-9-8-13(11-18(17)23(26)27)19(24)15-6-2-3-7-16(15)20(25)22-12-14-5-4-10-28-14/h2-11,21H,12H2,1H3,(H,22,25)