3-chloranyl-4-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-2-quinoxalinylmethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=NC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=NC3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C16H13ClN4/c1-11-6-7-12(8-14(11)17)21-19-10-13-9-18-15-4-2-3-5-16(15)20-13/h2-10,21H,1H3/b19-10-