N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]-4-methoxy-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-12-8-6-11(7-9-12)17(21)20-19-10-15-16(18)13-4-2-3-5-14(13)23-15/h2-10H,1H3,(H,20,21)/b19-10+