3-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClN3O3S/c1-11(13-4-7-16-17(8-13)27-10-26-16)23-24-20(25)19-15(22)9-18(28-19)12-2-5-14(21)6-3-12/h2-9H,10,22H2,1H3,(H,24,25)/b23-11-