N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[2-[2-(9-anthrylmethylene)hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: N-[1-[2-(9-anthracenylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-2-bromobenzamide Traditional Name: N-[2-[N'-(9-anthrylmethylene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H20BrN3O2/c1-16(28-25(31)21-12-6-7-13-23(21)26)24(30)29-27-15-22-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)22/h2-16H,1H3,(H,28,31)(H,29,30)