N-[(E)-(4-bromophenyl)methylideneamino]-7-chloranyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloranyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-7-chloro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-7-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=CC=C3Cl)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3Cl)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

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