N-[4-[(E)-N-[(5-chloranylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[4-[(E)-N-[(5-chloranylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide Openeye Name: N-[4-[(E)-N-[(5-chlorothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide CAS Name: N-[4-[(1E)-1-[[(5-chloro-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-5-methyl-2-furancarboxamide IUPAC Name: N-[4-[(E)-N-[(5-chlorothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-5-methylfuran-2-carboxamide Traditional Name: N-[4-[(E)-N-[(5-chlorothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-2-furamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=C(S3)Cl)/C

InChI

InChI=1S/C19H16ClN3O3S/c1-11-3-8-15(26-11)18(24)21-14-6-4-13(5-7-14)12(2)22-23-19(25)16-9-10-17(20)27-16/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12+