N-[(E)-(4-bromophenyl)methylideneamino]-5-chloranyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloranyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-chloro-3-phenyl-1H-indole-2-carboxamide Formula: C22H15BrClN3O MolecularWeight: 452.731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrClN3O/c23-16-8-6-14(7-9-16)13-25-27-22(28)21-20(15-4-2-1-3-5-15)18-12-17(24)10-11-19(18)26-21/h1-13,26H,(H,27,28)/b25-13+