N-[4-[[(E)-(5-bromanylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(5-bromanylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(5-bromo-2-thienyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(5-bromothiophen-2-yl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(5-bromo-2-thienyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-13-4-2-3-5-17(13)20(26)23-15-8-6-14(7-9-15)19(25)24-22-12-16-10-11-18(21)27-16/h2-12H,1H3,(H,23,26)(H,24,25)/b22-12+