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

Systemtic Name: 5-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-chlorobenzylidene)amino]-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)Br)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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