2-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-4-quinolylmethyleneamino]aniline CAS Name: 2-chloro-N-[(E)-4-quinolinylmethylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-quinolin-4-ylmethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-4-quinolylmethyleneamino]amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3/c17-14-6-2-4-8-16(14)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,20H/b19-11+