2-[2-(4-bromophenyl)hydrazinyl]-2-(7-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)ethanal

Systemtic Name: 2-[2-(4-bromophenyl)hydrazinyl]-2-(7-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)ethanal Openeye Name: 2-[2-(4-bromophenyl)hydrazino]-2-(7-chloro-3-oxo-quinoxalin-2-ylidene)acetaldehyde CAS Name: 2-[(4-bromophenyl)hydrazo]-2-(7-chloro-3-oxo-2-quinoxalinylidene)acetaldehyde IUPAC Name: 2-[2-(4-bromophenyl)hydrazinyl]-2-(7-chloro-3-oxoquinoxalin-2-ylidene)acetaldehyde Traditional Name: 2-[N'-(4-bromophenyl)hydrazino]-2-(7-chloro-3-keto-quinoxalin-2-ylidene)acetaldehyde Formula: C16H10BrClN4O2 MolecularWeight: 405.6332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=C2C(=O)N=C3C=CC(=CC3=N2)Cl)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1NNC(=C2C(=O)N=C3C=CC(=CC3=N2)Cl)C=O)Br

InChI

InChI=1S/C16H10BrClN4O2/c17-9-1-4-11(5-2-9)21-22-14(8-23)15-16(24)20-12-6-3-10(18)7-13(12)19-15/h1-8,21-22H