N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-quinoxalin-2-yl-ethanimine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-quinoxalin-2-yl-ethanimine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-quinoxalin-2-yl-ethanimine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(2-quinoxalinyl)ethanimine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-quinoxalin-2-ylethanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(E)-1-quinoxalin-2-ylethylideneamino]amine Formula: C17H12Cl2N4 MolecularWeight: 343.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=C(C=C(C=C1)Cl)Cl)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C/C(=N\N=C\C1=C(C=C(C=C1)Cl)Cl)/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H12Cl2N4/c1-11(17-10-20-15-4-2-3-5-16(15)22-17)23-21-9-12-6-7-13(18)8-14(12)19/h2-10H,1H3/b21-9+,23-11+