2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide Formula: C17H12Br2N2OS MolecularWeight: 452.16298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C17H12Br2N2OS/c18-12-8-13(23-10-12)9-20-21-17(22)7-11-5-6-16(19)15-4-2-1-3-14(11)15/h1-6,8-10H,7H2,(H,21,22)/b20-9+