3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-chlorobenzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-12-6-7-13-14(8-12)24-16(15(13)19)17(22)21-20-9-10-2-4-11(18)5-3-10/h2-9H,1H3,(H,21,22)/b20-9+