N-[(E)-(4-bromophenyl)methylideneamino]-2-chloranyl-5,6,7,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloranyl-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-chloro-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloro-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloro-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-chloro-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C17H15BrClN3O MolecularWeight: 392.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrClN3O/c18-12-7-5-11(6-8-12)10-20-22-17(23)14-9-16(19)21-15-4-2-1-3-13(14)15/h5-10H,1-4H2,(H,22,23)/b20-10+