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

Systemtic Name: 5-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-chlorobenzylidene)amino]-3-methyl-1H-indole-2-carboxamide Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3O/c1-10-14-8-12(18)4-7-15(14)21-16(10)17(23)22-20-9-11-2-5-13(19)6-3-11/h2-9,21H,1H3,(H,22,23)/b20-9+