N-[2-chloranyl-5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(veratroylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H18ClN3O5S/c1-29-16-8-6-13(11-17(16)30-2)20(27)25-24-19(26)12-5-7-14(22)15(10-12)23-21(28)18-4-3-9-31-18/h3-11H,1-2H3,(H,23,28)(H,24,26)(H,25,27)