3-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-p-anisylideneamino]amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H13ClN4O/c1-22-12-8-6-11(7-9-12)10-18-21-16-15(17)19-13-4-2-3-5-14(13)20-16/h2-10H,1H3,(H,20,21)/b18-10+