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

Systemtic Name: N-[2-chloranyl-5-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(4-methyl-3-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-methyl-3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

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