N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-quinoxalin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylquinoxalin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(3-methylquinoxalin-2-yl)amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4/c1-11-16(20-15-5-3-2-4-14(15)19-11)21-18-10-12-6-8-13(17)9-7-12/h2-10H,1H3,(H,20,21)/b18-10+