2-[2-(4-bromophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal

Systemtic Name: 2-[2-(4-bromophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal Openeye Name: 2-[2-(4-bromophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetaldehyde CAS Name: 2-[(4-bromophenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetaldehyde IUPAC Name: 2-[2-(4-bromophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetaldehyde Traditional Name: 2-[N'-(4-bromophenyl)hydrazino]-2-(3-ketoquinoxalin-2-ylidene)acetaldehyde Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)Br)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)Br)C(=O)N=C2C=C1

InChI

InChI=1S/C16H11BrN4O2/c17-10-5-7-11(8-6-10)20-21-14(9-22)15-16(23)19-13-4-2-1-3-12(13)18-15/h1-9,20-21H