3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-11-4-9-15-16(10-11)25-18(17(15)20)19(23)22-21-12(2)13-5-7-14(24-3)8-6-13/h4-10H,1-3H3,(H,22,23)/b21-12+