N-[8-chloranyl-3-(4-chlorophenyl)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

Systemtic Name: N-[8-chloranyl-3-(4-chlorophenyl)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: N-[8-chloro-3-(4-chlorophenyl)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[8-chloro-3-(4-chlorophenyl)-2-ethyl-6-pyrido[2,3-b]pyrazinyl]carbamate IUPAC Name: N-[8-chloro-3-(4-chlorophenyl)-2-ethylpyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-[8-chloro-3-(4-chlorophenyl)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Formula: C16H11Cl2N4O2- MolecularWeight: 362.19014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N=C(C=C2Cl)NC(=O)[O-])N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=C(N=C(C=C2Cl)NC(=O)[O-])N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c1-2-11-13(8-3-5-9(17)6-4-8)22-15-14(19-11)10(18)7-12(20-15)21-16(23)24/h3-7H,2H2,1H3,(H,23,24)(H,20,21,22)/p-1