N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-quinoxalin-2-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-ethyl-N-methyl-quinoxalin-2-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-2-quinoxalinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(3-ethylquinoxalin-2-yl)-methyl-amine Formula: C18H16Cl2N4 MolecularWeight: 359.25244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N=C1N(C)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N=C1N(C)/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4/c1-3-15-18(23-17-7-5-4-6-16(17)22-15)24(2)21-11-12-8-9-13(19)10-14(12)20/h4-11H,3H2,1-2H3/b21-11+