7-chloranyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(phenylmethylene)amino]-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-benzalamino]-(7-chloro-4-quinolyl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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