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

Systemtic Name: 3-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-bromo-N-[(E)-(4-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O/c17-14-12-3-1-2-4-13(12)20-15(14)16(22)21-19-9-10-5-7-11(18)8-6-10/h1-9,20H,(H,21,22)/b19-9+