N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-11-9-15(14-5-3-4-6-18(14)22-11)19(25)24-23-12(2)13-7-8-16(20)17(21)10-13/h3-10H,1-2H3,(H,24,25)/b23-12+