2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H14ClN3O4S/c1-10-15(11-5-3-2-4-6-11)16(17(21)24)19(28-10)22-18(25)13-9-12(23(26)27)7-8-14(13)20/h2-9H,1H3,(H2,21,24)(H,22,25)