N-[3-[(E)-N-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(5-chloro-2-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(5-chloro-2-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[(5-chloro-2-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)OC)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18ClN3O3S/c1-13(24-25-20(26)17-12-15(22)8-9-18(17)28-2)14-5-3-6-16(11-14)23-21(27)19-7-4-10-29-19/h3-12H,1-2H3,(H,23,27)(H,25,26)/b24-13+