N-[(Z)-(3-bromophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-11-5-3-4-10(8-11)9-19-20-16(21)15-14(18)12-6-1-2-7-13(12)22-15/h1-9H,(H,20,21)/b19-9-