2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20ClN3O4S/c27-20-13-12-16(30(33)34)14-19(20)24(31)29-26-23(18-9-3-4-11-22(18)35-26)25(32)28-21-10-5-7-15-6-1-2-8-17(15)21/h1-2,5-8,10,12-14H,3-4,9,11H2,(H,28,32)(H,29,31)