N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O3S/c1-12-19(13-5-3-2-4-6-13)15(10-27-12)20(24)23-22-9-14-7-17-18(8-16(14)21)26-11-25-17/h2-10H,11H2,1H3,(H,23,24)/b22-9+