N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-methyl-cinchoninamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O/c1-11-9-14(13-6-2-3-8-16(13)22-11)18(24)23-21-10-12-5-4-7-15(19)17(12)20/h2-10H,1H3,(H,23,24)/b21-10+