methyl (2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-[2-(4-chlorophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetate CAS Name: (2E)-2-[(4-chlorophenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-[N'-(4-chlorophenyl)hydrazino]-2-(3-ketoquinoxalin-2-ylidene)acetic acid methyl ester Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)N=C2C=CC=CC2=N1)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)N=C2C=CC=CC2=N1)/NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3/c1-25-17(24)15(22-21-11-8-6-10(18)7-9-11)14-16(23)20-13-5-3-2-4-12(13)19-14/h2-9,21-22H,1H3/b15-14+