N-[2-chloranyl-5-[(2,4-dimethyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2,4-dimethyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(2,4-dimethyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(2,4-dimethyl-5-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2,4-dimethyl-5-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(2,4-dimethyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)[N+](=O)[O-])C

InChI

InChI=1S/C20H16ClN3O4S/c1-11-8-12(2)17(24(27)28)10-15(11)22-19(25)13-5-6-14(21)16(9-13)23-20(26)18-4-3-7-29-18/h3-10H,1-2H3,(H,22,25)(H,23,26)