N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinaldamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c1-12(13-6-9-15(19)10-7-13)21-22-18(23)17-11-8-14-4-2-3-5-16(14)20-17/h2-11H,1H3,(H,22,23)/b21-12+