N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[(2E)-2-(9-anthrylmethylene)hydrazino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-2-keto-ethyl]-3-bromo-benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H18BrN3O2/c25-19-9-5-8-18(13-19)24(30)26-15-23(29)28-27-14-22-20-10-3-1-6-16(20)12-17-7-2-4-11-21(17)22/h1-14H,15H2,(H,26,30)(H,28,29)/b27-14+