N-[(Z)-[1-(4-bromophenyl)-4-chloranyl-butylidene]amino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[1-(4-bromophenyl)-4-chloranyl-butylidene]amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[1-(4-bromophenyl)-4-chloro-butylidene]amino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-[1-(4-bromophenyl)-4-chlorobutylidene]amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-(4-bromophenyl)-4-chlorobutylidene]amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-[1-(4-bromophenyl)-4-chloro-butylidene]amino]-2-methyl-cinchoninamide Formula: C21H19BrClN3O MolecularWeight: 444.75206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrClN3O/c1-14-13-18(17-5-2-3-6-20(17)24-14)21(27)26-25-19(7-4-12-23)15-8-10-16(22)11-9-15/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,26,27)/b25-19-