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

Systemtic Name: N-[3-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methyl-3-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methyl-3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-12-15(7-3-8-16(12)22(25)26)21-18(23)13-5-2-6-14(11-13)20-19(24)17-9-4-10-27-17/h2-11H,1H3,(H,20,24)(H,21,23)