N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxy-quinoxalin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxy-quinoxalin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-ethoxy-quinoxalin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxy-2-quinoxalinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxyquinoxalin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(3-ethoxyquinoxalin-2-yl)amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O/c1-2-23-17-16(20-14-9-5-6-10-15(14)21-17)22-19-11-12-7-3-4-8-13(12)18/h3-11H,2H2,1H3,(H,20,22)/b19-11+