N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,6-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=C3Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

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