3-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-13-6-11(7-15-17(13)26-10-25-15)9-22-23-19(24)18-14(21)8-16(27-18)12-4-2-1-3-5-12/h1-9H,10,21H2,(H,23,24)/b22-9-